NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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611306 |
2na2   |
25924 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -15.996 6.787 11.960 1.00 0.00 A ATOM 2 CA GLY A 1 -14.674 7.078 11.253 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.806 6.240 11.632 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.745 5.366 10.518 1.00 0.00 A ATOM 5 HT3 GLY A 1 -14.109 5.300 12.176 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.212 7.951 11.693 1.00 0.00 A ATOM 7 HA1 GLY A 1 -14.861 7.258 10.205 1.00 0.00 A ATOM 8 N GLY A 1 -13.765 5.908 11.406 1.00 0.00 A ATOM 9 O GLY A 1 -16.253 7.301 13.050 1.00 0.00 A ATOM 10 C PRO A 2 -18.012 4.745 13.198 1.00 0.00 A ATOM 11 CA PRO A 2 -18.159 5.607 11.944 1.00 0.00 A ATOM 12 CB PRO A 2 -18.855 4.839 10.804 1.00 0.00 A ATOM 13 CD PRO A 2 -16.601 5.322 10.062 1.00 0.00 A ATOM 14 CG PRO A 2 -17.740 4.306 9.958 1.00 0.00 A ATOM 15 HA PRO A 2 -18.722 6.498 12.175 1.00 0.00 A ATOM 16 HB2 PRO A 2 -19.454 4.028 11.201 1.00 0.00 A ATOM 17 HB1 PRO A 2 -19.473 5.509 10.221 1.00 0.00 A ATOM 18 HD2 PRO A 2 -15.642 4.820 10.054 1.00 0.00 A ATOM 19 HD1 PRO A 2 -16.657 6.047 9.264 1.00 0.00 A ATOM 20 HG2 PRO A 2 -17.419 3.341 10.333 1.00 0.00 A ATOM 21 HG1 PRO A 2 -18.057 4.217 8.929 1.00 0.00 A ATOM 22 N PRO A 2 -16.832 5.977 11.360 1.00 0.00 A ATOM 23 O PRO A 2 -18.933 4.652 14.012 1.00 0.00 A ATOM 24 C GLY A 3 -17.135 1.853 14.251 1.00 0.00 A ATOM 25 CA GLY A 3 -16.595 3.257 14.497 1.00 0.00 A ATOM 26 HN GLY A 3 -16.156 4.224 12.663 1.00 0.00 A ATOM 27 HA2 GLY A 3 -15.529 3.206 14.671 1.00 0.00 A ATOM 28 HA1 GLY A 3 -17.079 3.673 15.369 1.00 0.00 A ATOM 29 N GLY A 3 -16.852 4.115 13.344 1.00 0.00 A ATOM 30 O GLY A 3 -17.674 1.563 13.182 1.00 0.00 A ATOM 31 C ASN A 4 -18.915 -0.496 15.580 1.00 0.00 A ATOM 32 CA ASN A 4 -17.462 -0.391 15.132 1.00 0.00 A ATOM 33 CB ASN A 4 -16.600 -1.312 15.996 1.00 0.00 A ATOM 34 CG ASN A 4 -16.942 -2.769 15.705 1.00 0.00 A ATOM 35 HN ASN A 4 -16.548 1.273 16.073 1.00 0.00 A ATOM 36 HA ASN A 4 -17.387 -0.712 14.103 1.00 0.00 A ATOM 37 HB2 ASN A 4 -15.556 -1.137 15.776 1.00 0.00 A ATOM 38 HB1 ASN A 4 -16.786 -1.104 17.039 1.00 0.00 A ATOM 39 HD21 ASN A 4 -17.335 -3.211 17.599 1.00 0.00 A ATOM 40 HD22 ASN A 4 -17.515 -4.494 16.504 1.00 0.00 A ATOM 41 N ASN A 4 -16.986 0.985 15.247 1.00 0.00 A ATOM 42 ND2 ASN A 4 -17.293 -3.556 16.683 1.00 0.00 A ATOM 43 O ASN A 4 -19.205 -0.990 16.670 1.00 0.00 A ATOM 44 OD1 ASN A 4 -16.894 -3.200 14.552 1.00 0.00 A ATOM 45 C ASP A 5 -22.062 -0.429 13.798 1.00 0.00 A ATOM 46 CA ASP A 5 -21.258 -0.071 15.043 1.00 0.00 A ATOM 47 CB ASP A 5 -21.718 1.284 15.581 1.00 0.00 A ATOM 48 CG ASP A 5 -21.360 2.386 14.592 1.00 0.00 A ATOM 49 HN ASP A 5 -19.537 0.354 13.878 1.00 0.00 A ATOM 50 HA ASP A 5 -21.438 -0.825 15.797 1.00 0.00 A ATOM 51 HB2 ASP A 5 -22.789 1.267 15.728 1.00 0.00 A ATOM 52 HB1 ASP A 5 -21.229 1.477 16.523 1.00 0.00 A ATOM 53 N ASP A 5 -19.827 -0.027 14.732 1.00 0.00 A ATOM 54 O ASP A 5 -22.772 0.411 13.243 1.00 0.00 A ATOM 55 OD1 ASP A 5 -20.569 2.123 13.701 1.00 0.00 A ATOM 56 OD2 ASP A 5 -21.882 3.478 14.739 1.00 0.00 A ATOM 57 C PRO A 6 -24.205 -1.941 12.273 1.00 0.00 A ATOM 58 CA PRO A 6 -22.694 -2.132 12.140 1.00 0.00 A ATOM 59 CB PRO A 6 -22.331 -3.630 12.064 1.00 0.00 A ATOM 60 CD PRO A 6 -21.133 -2.717 13.945 1.00 0.00 A ATOM 61 CG PRO A 6 -21.054 -3.760 12.833 1.00 0.00 A ATOM 62 HA PRO A 6 -22.329 -1.629 11.261 1.00 0.00 A ATOM 63 HB2 PRO A 6 -23.107 -4.234 12.518 1.00 0.00 A ATOM 64 HB1 PRO A 6 -22.175 -3.930 11.037 1.00 0.00 A ATOM 65 HD2 PRO A 6 -21.611 -3.135 14.822 1.00 0.00 A ATOM 66 HD1 PRO A 6 -20.153 -2.339 14.185 1.00 0.00 A ATOM 67 HG2 PRO A 6 -20.970 -4.756 13.254 1.00 0.00 A ATOM 68 HG1 PRO A 6 -20.207 -3.552 12.197 1.00 0.00 A ATOM 69 N PRO A 6 -21.961 -1.654 13.351 1.00 0.00 A ATOM 70 O PRO A 6 -24.779 -2.165 13.338 1.00 0.00 A ATOM 71 C ILE A 7 -27.009 -2.676 11.296 1.00 0.00 A ATOM 72 CA ILE A 7 -26.287 -1.340 11.182 1.00 0.00 A ATOM 73 CB ILE A 7 -26.714 -0.616 9.897 1.00 0.00 A ATOM 74 CD1 ILE A 7 -26.427 1.515 8.626 1.00 0.00 A ATOM 75 CG1 ILE A 7 -26.342 0.862 10.006 1.00 0.00 A ATOM 76 CG2 ILE A 7 -28.229 -0.743 9.688 1.00 0.00 A ATOM 77 HN ILE A 7 -24.335 -1.386 10.359 1.00 0.00 A ATOM 78 HA ILE A 7 -26.553 -0.727 12.035 1.00 0.00 A ATOM 79 HB ILE A 7 -26.198 -1.058 9.059 1.00 0.00 A ATOM 80 HD11 ILE A 7 -25.629 1.139 8.005 1.00 0.00 A ATOM 81 HD12 ILE A 7 -26.331 2.585 8.728 1.00 0.00 A ATOM 82 HD13 ILE A 7 -27.378 1.280 8.177 1.00 0.00 A ATOM 83 HG12 ILE A 7 -27.034 1.349 10.680 1.00 0.00 A ATOM 84 HG11 ILE A 7 -25.338 0.956 10.388 1.00 0.00 A ATOM 85 HG21 ILE A 7 -28.558 -0.013 8.965 1.00 0.00 A ATOM 86 HG22 ILE A 7 -28.737 -0.578 10.627 1.00 0.00 A ATOM 87 HG23 ILE A 7 -28.457 -1.734 9.325 1.00 0.00 A ATOM 88 N ILE A 7 -24.843 -1.542 11.181 1.00 0.00 A ATOM 89 O ILE A 7 -28.214 -2.720 11.535 1.00 0.00 A ATOM 90 C SER A 8 -27.494 -5.275 12.570 1.00 0.00 A ATOM 91 CA SER A 8 -26.879 -5.078 11.197 1.00 0.00 A ATOM 92 CB SER A 8 -25.820 -6.152 10.943 1.00 0.00 A ATOM 93 HN SER A 8 -25.317 -3.678 10.923 1.00 0.00 A ATOM 94 HA SER A 8 -27.649 -5.163 10.453 1.00 0.00 A ATOM 95 HB2 SER A 8 -26.282 -7.124 10.942 1.00 0.00 A ATOM 96 HB1 SER A 8 -25.354 -5.973 9.983 1.00 0.00 A ATOM 97 HG SER A 8 -23.978 -6.144 11.566 1.00 0.00 A ATOM 98 N SER A 8 -26.274 -3.763 11.117 1.00 0.00 A ATOM 99 O SER A 8 -28.419 -6.066 12.737 1.00 0.00 A ATOM 100 OG SER A 8 -24.846 -6.095 11.975 1.00 0.00 A ATOM 101 C GLN A 9 -28.974 -4.207 14.949 1.00 0.00 A ATOM 102 CA GLN A 9 -27.515 -4.651 14.901 1.00 0.00 A ATOM 103 CB GLN A 9 -26.690 -3.778 15.841 1.00 0.00 A ATOM 104 CD GLN A 9 -26.277 -3.224 18.258 1.00 0.00 A ATOM 105 CG GLN A 9 -27.204 -3.939 17.280 1.00 0.00 A ATOM 106 HN GLN A 9 -26.255 -3.915 13.361 1.00 0.00 A ATOM 107 HA GLN A 9 -27.448 -5.676 15.226 1.00 0.00 A ATOM 108 HB2 GLN A 9 -25.653 -4.077 15.785 1.00 0.00 A ATOM 109 HB1 GLN A 9 -26.780 -2.743 15.536 1.00 0.00 A ATOM 110 HE21 GLN A 9 -27.244 -3.859 19.874 1.00 0.00 A ATOM 111 HE22 GLN A 9 -25.896 -2.871 20.176 1.00 0.00 A ATOM 112 HG2 GLN A 9 -28.196 -3.515 17.355 1.00 0.00 A ATOM 113 HG1 GLN A 9 -27.247 -4.988 17.530 1.00 0.00 A ATOM 114 N GLN A 9 -26.986 -4.543 13.551 1.00 0.00 A ATOM 115 NE2 GLN A 9 -26.491 -3.326 19.543 1.00 0.00 A ATOM 116 O GLN A 9 -29.835 -4.925 15.452 1.00 0.00 A ATOM 117 OE1 GLN A 9 -25.328 -2.559 17.842 1.00 0.00 A ATOM 118 C LEU A 10 -31.494 -3.329 13.480 1.00 0.00 A ATOM 119 CA LEU A 10 -30.611 -2.501 14.399 1.00 0.00 A ATOM 120 CB LEU A 10 -30.620 -1.039 13.949 1.00 0.00 A ATOM 121 CD1 LEU A 10 -32.729 -0.609 15.273 1.00 0.00 A ATOM 122 CD2 LEU A 10 -32.041 0.951 13.428 1.00 0.00 A ATOM 123 CG LEU A 10 -32.066 -0.510 13.888 1.00 0.00 A ATOM 124 HN LEU A 10 -28.520 -2.488 14.025 1.00 0.00 A ATOM 125 HA LEU A 10 -31.008 -2.556 15.402 1.00 0.00 A ATOM 126 HB2 LEU A 10 -30.053 -0.448 14.655 1.00 0.00 A ATOM 127 HB1 LEU A 10 -30.169 -0.962 12.973 1.00 0.00 A ATOM 128 HD11 LEU A 10 -33.537 0.104 15.345 1.00 0.00 A ATOM 129 HD12 LEU A 10 -31.998 -0.401 16.042 1.00 0.00 A ATOM 130 HD13 LEU A 10 -33.123 -1.606 15.411 1.00 0.00 A ATOM 131 HD21 LEU A 10 -31.546 1.017 12.471 1.00 0.00 A ATOM 132 HD22 LEU A 10 -31.507 1.547 14.152 1.00 0.00 A ATOM 133 HD23 LEU A 10 -33.054 1.315 13.336 1.00 0.00 A ATOM 134 HG LEU A 10 -32.636 -1.093 13.179 1.00 0.00 A ATOM 135 N LEU A 10 -29.245 -3.020 14.418 1.00 0.00 A ATOM 136 O LEU A 10 -32.593 -3.737 13.853 1.00 0.00 A ATOM 137 C GLN A 11 -32.053 -5.723 11.800 1.00 0.00 A ATOM 138 CA GLN A 11 -31.740 -4.330 11.278 1.00 0.00 A ATOM 139 CB GLN A 11 -30.943 -4.430 9.973 1.00 0.00 A ATOM 140 CD GLN A 11 -32.315 -2.724 8.750 1.00 0.00 A ATOM 141 CG GLN A 11 -30.925 -3.067 9.273 1.00 0.00 A ATOM 142 HN GLN A 11 -30.110 -3.194 12.038 1.00 0.00 A ATOM 143 HA GLN A 11 -32.670 -3.820 11.078 1.00 0.00 A ATOM 144 HB2 GLN A 11 -29.930 -4.736 10.192 1.00 0.00 A ATOM 145 HB1 GLN A 11 -31.406 -5.158 9.324 1.00 0.00 A ATOM 146 HE21 GLN A 11 -32.231 -0.830 9.339 1.00 0.00 A ATOM 147 HE22 GLN A 11 -33.668 -1.286 8.560 1.00 0.00 A ATOM 148 HG2 GLN A 11 -30.613 -2.311 9.976 1.00 0.00 A ATOM 149 HG1 GLN A 11 -30.232 -3.096 8.445 1.00 0.00 A ATOM 150 N GLN A 11 -30.996 -3.563 12.271 1.00 0.00 A ATOM 151 NE2 GLN A 11 -32.776 -1.513 8.895 1.00 0.00 A ATOM 152 O GLN A 11 -32.959 -6.389 11.305 1.00 0.00 A ATOM 153 OE1 GLN A 11 -32.996 -3.582 8.189 1.00 0.00 A ATOM 154 C GLN A 12 -32.942 -7.639 13.845 1.00 0.00 A ATOM 155 CA GLN A 12 -31.502 -7.490 13.357 1.00 0.00 A ATOM 156 CB GLN A 12 -30.549 -7.697 14.539 1.00 0.00 A ATOM 157 CD GLN A 12 -29.704 -9.335 16.226 1.00 0.00 A ATOM 158 CG GLN A 12 -30.665 -9.129 15.061 1.00 0.00 A ATOM 159 HN GLN A 12 -30.581 -5.590 13.148 1.00 0.00 A ATOM 160 HA GLN A 12 -31.300 -8.234 12.603 1.00 0.00 A ATOM 161 HB2 GLN A 12 -29.533 -7.507 14.226 1.00 0.00 A ATOM 162 HB1 GLN A 12 -30.814 -7.014 15.331 1.00 0.00 A ATOM 163 HE21 GLN A 12 -28.679 -10.767 15.310 1.00 0.00 A ATOM 164 HE22 GLN A 12 -28.141 -10.377 16.871 1.00 0.00 A ATOM 165 HG2 GLN A 12 -31.675 -9.307 15.395 1.00 0.00 A ATOM 166 HG1 GLN A 12 -30.420 -9.821 14.269 1.00 0.00 A ATOM 167 N GLN A 12 -31.296 -6.161 12.796 1.00 0.00 A ATOM 168 NE2 GLN A 12 -28.763 -10.234 16.128 1.00 0.00 A ATOM 169 O GLN A 12 -33.588 -8.655 13.594 1.00 0.00 A ATOM 170 OE1 GLN A 12 -29.807 -8.657 17.249 1.00 0.00 A ATOM 171 C CYS A 13 -35.807 -6.670 13.867 1.00 0.00 A ATOM 172 CA CYS A 13 -34.818 -6.656 15.031 1.00 0.00 A ATOM 173 CB CYS A 13 -35.086 -5.452 15.927 1.00 0.00 A ATOM 174 HN CYS A 13 -32.892 -5.829 14.700 1.00 0.00 A ATOM 175 HA CYS A 13 -34.954 -7.557 15.611 1.00 0.00 A ATOM 176 HB2 CYS A 13 -34.771 -4.549 15.423 1.00 0.00 A ATOM 177 HB1 CYS A 13 -36.141 -5.394 16.148 1.00 0.00 A ATOM 178 HG CYS A 13 -34.702 -5.309 18.186 1.00 0.00 A ATOM 179 N CYS A 13 -33.446 -6.622 14.536 1.00 0.00 A ATOM 180 O CYS A 13 -36.828 -7.358 13.907 1.00 0.00 A ATOM 181 SG CYS A 13 -34.156 -5.640 17.469 1.00 0.00 A ATOM 182 C CYS A 14 -36.517 -7.170 11.004 1.00 0.00 A ATOM 183 CA CYS A 14 -36.359 -5.806 11.662 1.00 0.00 A ATOM 184 CB CYS A 14 -35.779 -4.816 10.649 1.00 0.00 A ATOM 185 HN CYS A 14 -34.674 -5.362 12.866 1.00 0.00 A ATOM 186 HA CYS A 14 -37.333 -5.453 11.970 1.00 0.00 A ATOM 187 HB2 CYS A 14 -35.679 -3.845 11.110 1.00 0.00 A ATOM 188 HB1 CYS A 14 -34.810 -5.161 10.320 1.00 0.00 A ATOM 189 HG CYS A 14 -37.780 -4.902 9.525 1.00 0.00 A ATOM 190 N CYS A 14 -35.498 -5.891 12.835 1.00 0.00 A ATOM 191 O CYS A 14 -37.605 -7.530 10.560 1.00 0.00 A ATOM 192 SG CYS A 14 -36.892 -4.694 9.226 1.00 0.00 A ATOM 193 C LEU A 15 -36.615 -10.059 10.879 1.00 0.00 A ATOM 194 CA LEU A 15 -35.459 -9.237 10.310 1.00 0.00 A ATOM 195 CB LEU A 15 -34.108 -9.957 10.560 1.00 0.00 A ATOM 196 CD1 LEU A 15 -32.776 -8.353 9.184 1.00 0.00 A ATOM 197 CD2 LEU A 15 -31.927 -10.664 9.580 1.00 0.00 A ATOM 198 CG LEU A 15 -33.180 -9.816 9.350 1.00 0.00 A ATOM 199 HN LEU A 15 -34.583 -7.579 11.297 1.00 0.00 A ATOM 200 HA LEU A 15 -35.613 -9.117 9.247 1.00 0.00 A ATOM 201 HB2 LEU A 15 -33.624 -9.512 11.414 1.00 0.00 A ATOM 202 HB1 LEU A 15 -34.272 -11.007 10.757 1.00 0.00 A ATOM 203 HD11 LEU A 15 -32.098 -8.077 9.976 1.00 0.00 A ATOM 204 HD12 LEU A 15 -33.657 -7.728 9.229 1.00 0.00 A ATOM 205 HD13 LEU A 15 -32.289 -8.219 8.230 1.00 0.00 A ATOM 206 HD21 LEU A 15 -31.511 -10.435 10.552 1.00 0.00 A ATOM 207 HD22 LEU A 15 -31.197 -10.445 8.816 1.00 0.00 A ATOM 208 HD23 LEU A 15 -32.190 -11.711 9.539 1.00 0.00 A ATOM 209 HG LEU A 15 -33.690 -10.154 8.459 1.00 0.00 A ATOM 210 N LEU A 15 -35.425 -7.920 10.932 1.00 0.00 A ATOM 211 O LEU A 15 -37.389 -10.657 10.133 1.00 0.00 A ATOM 212 C THR A 16 -39.144 -10.135 12.597 1.00 0.00 A ATOM 213 CA THR A 16 -37.809 -10.821 12.832 1.00 0.00 A ATOM 214 CB THR A 16 -37.545 -10.944 14.330 1.00 0.00 A ATOM 215 CG2 THR A 16 -38.686 -11.720 14.986 1.00 0.00 A ATOM 216 HN THR A 16 -36.101 -9.571 12.745 1.00 0.00 A ATOM 217 HA THR A 16 -37.846 -11.808 12.400 1.00 0.00 A ATOM 218 HB THR A 16 -37.485 -9.960 14.767 1.00 0.00 A ATOM 219 HG1 THR A 16 -36.295 -12.381 13.938 1.00 0.00 A ATOM 220 HG21 THR A 16 -39.588 -11.128 14.960 1.00 0.00 A ATOM 221 HG22 THR A 16 -38.428 -11.940 16.010 1.00 0.00 A ATOM 222 HG23 THR A 16 -38.846 -12.645 14.448 1.00 0.00 A ATOM 223 N THR A 16 -36.736 -10.075 12.195 1.00 0.00 A ATOM 224 O THR A 16 -40.167 -10.786 12.397 1.00 0.00 A ATOM 225 OG1 THR A 16 -36.317 -11.630 14.535 1.00 0.00 A ATOM 226 C LEU A 17 -41.478 -8.570 13.307 1.00 0.00 A ATOM 227 CA LEU A 17 -40.334 -8.031 12.442 1.00 0.00 A ATOM 228 CB LEU A 17 -40.735 -8.032 10.952 1.00 0.00 A ATOM 229 CD1 LEU A 17 -42.611 -6.457 11.506 1.00 0.00 A ATOM 230 CD2 LEU A 17 -40.399 -5.524 10.672 1.00 0.00 A ATOM 231 CG LEU A 17 -41.410 -6.700 10.575 1.00 0.00 A ATOM 232 HN LEU A 17 -38.271 -8.359 12.810 1.00 0.00 A ATOM 233 HA LEU A 17 -40.127 -7.021 12.749 1.00 0.00 A ATOM 234 HB2 LEU A 17 -39.851 -8.166 10.346 1.00 0.00 A ATOM 235 HB1 LEU A 17 -41.417 -8.846 10.755 1.00 0.00 A ATOM 236 HD11 LEU A 17 -42.261 -6.169 12.486 1.00 0.00 A ATOM 237 HD12 LEU A 17 -43.193 -7.366 11.587 1.00 0.00 A ATOM 238 HD13 LEU A 17 -43.229 -5.670 11.101 1.00 0.00 A ATOM 239 HD21 LEU A 17 -40.574 -4.835 9.859 1.00 0.00 A ATOM 240 HD22 LEU A 17 -39.384 -5.899 10.608 1.00 0.00 A ATOM 241 HD23 LEU A 17 -40.524 -5.005 11.613 1.00 0.00 A ATOM 242 HG LEU A 17 -41.768 -6.772 9.561 1.00 0.00 A ATOM 243 N LEU A 17 -39.121 -8.815 12.639 1.00 0.00 A ATOM 244 O LEU A 17 -42.396 -9.225 12.815 1.00 0.00 A ATOM 245 C ARG A 18 -43.714 -7.891 15.344 1.00 0.00 A ATOM 246 CA ARG A 18 -42.459 -8.750 15.504 1.00 0.00 A ATOM 247 CB ARG A 18 -41.961 -8.676 16.941 1.00 0.00 A ATOM 248 CD ARG A 18 -40.204 -9.473 18.521 1.00 0.00 A ATOM 249 CG ARG A 18 -40.705 -9.536 17.078 1.00 0.00 A ATOM 250 CZ ARG A 18 -41.171 -11.436 19.578 1.00 0.00 A ATOM 251 HN ARG A 18 -40.665 -7.767 14.952 1.00 0.00 A ATOM 252 HA ARG A 18 -42.704 -9.774 15.270 1.00 0.00 A ATOM 253 HB2 ARG A 18 -41.732 -7.650 17.192 1.00 0.00 A ATOM 254 HB1 ARG A 18 -42.725 -9.048 17.604 1.00 0.00 A ATOM 255 HD2 ARG A 18 -39.253 -9.979 18.589 1.00 0.00 A ATOM 256 HD1 ARG A 18 -40.081 -8.439 18.809 1.00 0.00 A ATOM 257 HE ARG A 18 -41.811 -9.568 19.899 1.00 0.00 A ATOM 258 HG2 ARG A 18 -40.937 -10.559 16.818 1.00 0.00 A ATOM 259 HG1 ARG A 18 -39.939 -9.160 16.417 1.00 0.00 A ATOM 260 HH11 ARG A 18 -42.703 -11.416 20.867 1.00 0.00 A ATOM 261 HH12 ARG A 18 -42.049 -12.979 20.504 1.00 0.00 A ATOM 262 HH21 ARG A 18 -39.639 -11.756 18.330 1.00 0.00 A ATOM 263 HH22 ARG A 18 -40.313 -13.171 19.067 1.00 0.00 A ATOM 264 N ARG A 18 -41.416 -8.291 14.601 1.00 0.00 A ATOM 265 NE ARG A 18 -41.161 -10.118 19.414 1.00 0.00 A ATOM 266 NH1 ARG A 18 -42.043 -11.987 20.378 1.00 0.00 A ATOM 267 NH2 ARG A 18 -40.308 -12.179 18.942 1.00 0.00 A ATOM 268 O ARG A 18 -43.761 -6.750 15.806 1.00 0.00 A ATOM 269 C THR A 19 -47.194 -8.649 14.676 1.00 0.00 A ATOM 270 CA THR A 19 -45.995 -7.725 14.480 1.00 0.00 A ATOM 271 CB THR A 19 -46.026 -7.140 13.070 1.00 0.00 A ATOM 272 CG2 THR A 19 -47.334 -6.378 12.858 1.00 0.00 A ATOM 273 HN THR A 19 -44.648 -9.359 14.347 1.00 0.00 A ATOM 274 HA THR A 19 -46.067 -6.913 15.191 1.00 0.00 A ATOM 275 HB THR A 19 -45.959 -7.938 12.349 1.00 0.00 A ATOM 276 HG1 THR A 19 -45.083 -5.732 12.115 1.00 0.00 A ATOM 277 HG21 THR A 19 -48.144 -7.083 12.738 1.00 0.00 A ATOM 278 HG22 THR A 19 -47.255 -5.766 11.973 1.00 0.00 A ATOM 279 HG23 THR A 19 -47.528 -5.750 13.716 1.00 0.00 A ATOM 280 N THR A 19 -44.737 -8.447 14.692 1.00 0.00 A ATOM 281 O THR A 19 -47.222 -9.767 14.161 1.00 0.00 A ATOM 282 OG1 THR A 19 -44.926 -6.257 12.903 1.00 0.00 A ATOM 283 C GLU A 20 -50.191 -9.123 14.385 1.00 0.00 A ATOM 284 CA GLU A 20 -49.381 -8.972 15.667 1.00 0.00 A ATOM 285 CB GLU A 20 -50.242 -8.303 16.742 1.00 0.00 A ATOM 286 CD GLU A 20 -48.441 -7.186 18.095 1.00 0.00 A ATOM 287 CG GLU A 20 -49.491 -8.295 18.080 1.00 0.00 A ATOM 288 HN GLU A 20 -48.118 -7.277 15.803 1.00 0.00 A ATOM 289 HA GLU A 20 -49.086 -9.952 16.012 1.00 0.00 A ATOM 290 HB2 GLU A 20 -50.466 -7.291 16.442 1.00 0.00 A ATOM 291 HB1 GLU A 20 -51.164 -8.855 16.854 1.00 0.00 A ATOM 292 HG2 GLU A 20 -50.196 -8.127 18.881 1.00 0.00 A ATOM 293 HG1 GLU A 20 -49.005 -9.247 18.228 1.00 0.00 A ATOM 294 N GLU A 20 -48.187 -8.175 15.420 1.00 0.00 A ATOM 295 O GLU A 20 -50.377 -8.161 13.639 1.00 0.00 A ATOM 296 OE1 GLU A 20 -48.476 -6.345 17.210 1.00 0.00 A ATOM 297 OE2 GLU A 20 -47.614 -7.195 18.991 1.00 0.00 A ATOM 298 C GLY A 21 -50.575 -10.981 11.764 1.00 0.00 A ATOM 299 CA GLY A 21 -51.468 -10.613 12.944 1.00 0.00 A ATOM 300 HN GLY A 21 -50.493 -11.063 14.769 1.00 0.00 A ATOM 301 HA2 GLY A 21 -52.139 -11.435 13.150 1.00 0.00 A ATOM 302 HA1 GLY A 21 -52.047 -9.738 12.687 1.00 0.00 A ATOM 303 N GLY A 21 -50.673 -10.337 14.137 1.00 0.00 A ATOM 304 O GLY A 21 -51.059 -11.405 10.714 1.00 0.00 A ATOM 305 C LYS A 22 -47.867 -12.584 10.984 1.00 0.00 A ATOM 306 CA LYS A 22 -48.304 -11.131 10.893 1.00 0.00 A ATOM 307 CB LYS A 22 -47.092 -10.218 11.013 1.00 0.00 A ATOM 308 CD LYS A 22 -44.949 -9.509 9.890 1.00 0.00 A ATOM 309 CE LYS A 22 -45.310 -8.105 9.387 1.00 0.00 A ATOM 310 CG LYS A 22 -46.170 -10.439 9.807 1.00 0.00 A ATOM 311 HN LYS A 22 -48.938 -10.475 12.804 1.00 0.00 A ATOM 312 HA LYS A 22 -48.763 -10.971 9.929 1.00 0.00 A ATOM 313 HB2 LYS A 22 -47.429 -9.194 11.038 1.00 0.00 A ATOM 314 HB1 LYS A 22 -46.558 -10.447 11.923 1.00 0.00 A ATOM 315 HD2 LYS A 22 -44.614 -9.446 10.914 1.00 0.00 A ATOM 316 HD1 LYS A 22 -44.155 -9.910 9.278 1.00 0.00 A ATOM 317 HE2 LYS A 22 -46.107 -7.690 9.984 1.00 0.00 A ATOM 318 HE1 LYS A 22 -44.442 -7.466 9.454 1.00 0.00 A ATOM 319 HG2 LYS A 22 -45.835 -11.465 9.795 1.00 0.00 A ATOM 320 HG1 LYS A 22 -46.716 -10.232 8.898 1.00 0.00 A ATOM 321 HZ1 LYS A 22 -46.782 -8.184 7.918 1.00 0.00 A ATOM 322 HZ2 LYS A 22 -45.388 -9.084 7.556 1.00 0.00 A ATOM 323 HZ3 LYS A 22 -45.365 -7.390 7.434 1.00 0.00 A ATOM 324 N LYS A 22 -49.265 -10.818 11.945 1.00 0.00 A ATOM 325 NZ LYS A 22 -45.743 -8.197 7.967 1.00 0.00 A ATOM 326 O LYS A 22 -47.633 -13.107 12.073 1.00 0.00 A ATOM 327 C GLU A 23 -45.931 -14.802 10.316 1.00 0.00 A ATOM 328 CA GLU A 23 -47.368 -14.635 9.812 1.00 0.00 A ATOM 329 CB GLU A 23 -47.477 -15.174 8.379 1.00 0.00 A ATOM 330 CD GLU A 23 -46.667 -14.910 6.029 1.00 0.00 A ATOM 331 CG GLU A 23 -46.599 -14.341 7.442 1.00 0.00 A ATOM 332 HN GLU A 23 -47.969 -12.772 8.993 1.00 0.00 A ATOM 333 HA GLU A 23 -48.041 -15.190 10.441 1.00 0.00 A ATOM 334 HB2 GLU A 23 -47.145 -16.198 8.356 1.00 0.00 A ATOM 335 HB1 GLU A 23 -48.503 -15.122 8.046 1.00 0.00 A ATOM 336 HG2 GLU A 23 -46.948 -13.319 7.436 1.00 0.00 A ATOM 337 HG1 GLU A 23 -45.576 -14.368 7.786 1.00 0.00 A ATOM 338 N GLU A 23 -47.766 -13.235 9.836 1.00 0.00 A ATOM 339 O GLU A 23 -45.100 -13.913 10.131 1.00 0.00 A ATOM 340 OE1 GLU A 23 -47.283 -15.949 5.860 1.00 0.00 A ATOM 341 OE2 GLU A 23 -46.107 -14.295 5.138 1.00 0.00 A ATOM 342 C PRO A 24 -43.234 -16.398 10.331 1.00 0.00 A ATOM 343 CA PRO A 24 -44.244 -16.189 11.458 1.00 0.00 A ATOM 344 CB PRO A 24 -44.423 -17.465 12.300 1.00 0.00 A ATOM 345 CD PRO A 24 -46.541 -17.037 11.224 1.00 0.00 A ATOM 346 CG PRO A 24 -45.618 -18.149 11.721 1.00 0.00 A ATOM 347 HA PRO A 24 -43.921 -15.379 12.094 1.00 0.00 A ATOM 348 HB2 PRO A 24 -43.547 -18.101 12.220 1.00 0.00 A ATOM 349 HB1 PRO A 24 -44.605 -17.212 13.334 1.00 0.00 A ATOM 350 HD2 PRO A 24 -47.061 -17.345 10.331 1.00 0.00 A ATOM 351 HD1 PRO A 24 -47.242 -16.749 11.992 1.00 0.00 A ATOM 352 HG2 PRO A 24 -45.321 -18.787 10.897 1.00 0.00 A ATOM 353 HG1 PRO A 24 -46.125 -18.731 12.478 1.00 0.00 A ATOM 354 N PRO A 24 -45.619 -15.918 10.938 1.00 0.00 A ATOM 355 O PRO A 24 -43.575 -16.894 9.258 1.00 0.00 A ATOM 356 C ASP A 25 -39.571 -16.163 10.273 1.00 0.00 A ATOM 357 CA ASP A 25 -40.935 -16.173 9.595 1.00 0.00 A ATOM 358 CB ASP A 25 -41.007 -15.038 8.572 1.00 0.00 A ATOM 359 CG ASP A 25 -40.132 -15.369 7.368 1.00 0.00 A ATOM 360 HN ASP A 25 -41.773 -15.629 11.461 1.00 0.00 A ATOM 361 HA ASP A 25 -41.066 -17.115 9.085 1.00 0.00 A ATOM 362 HB2 ASP A 25 -42.029 -14.914 8.249 1.00 0.00 A ATOM 363 HB1 ASP A 25 -40.659 -14.122 9.027 1.00 0.00 A ATOM 364 N ASP A 25 -41.988 -16.019 10.588 1.00 0.00 A ATOM 365 O ASP A 25 -39.394 -15.542 11.320 1.00 0.00 A ATOM 366 OD1 ASP A 25 -39.426 -16.362 7.428 1.00 0.00 A ATOM 367 OD2 ASP A 25 -40.178 -14.623 6.404 1.00 0.00 A ATOM 368 C ILE A 26 -36.208 -16.684 9.112 1.00 0.00 A ATOM 369 CA ILE A 26 -37.248 -16.900 10.214 1.00 0.00 A ATOM 370 CB ILE A 26 -37.019 -18.269 10.867 1.00 0.00 A ATOM 371 CD1 ILE A 26 -35.457 -19.543 12.346 1.00 0.00 A ATOM 372 CG1 ILE A 26 -35.603 -18.305 11.463 1.00 0.00 A ATOM 373 CG2 ILE A 26 -37.201 -19.413 9.833 1.00 0.00 A ATOM 374 HN ILE A 26 -38.799 -17.320 8.829 1.00 0.00 A ATOM 375 HA ILE A 26 -37.135 -16.146 10.977 1.00 0.00 A ATOM 376 HB ILE A 26 -37.738 -18.398 11.664 1.00 0.00 A ATOM 377 HD11 ILE A 26 -34.431 -19.635 12.672 1.00 0.00 A ATOM 378 HD12 ILE A 26 -35.738 -20.419 11.783 1.00 0.00 A ATOM 379 HD13 ILE A 26 -36.100 -19.447 13.209 1.00 0.00 A ATOM 380 HG12 ILE A 26 -34.875 -18.341 10.665 1.00 0.00 A ATOM 381 HG11 ILE A 26 -35.439 -17.418 12.058 1.00 0.00 A ATOM 382 HG21 ILE A 26 -37.826 -19.076 9.018 1.00 0.00 A ATOM 383 HG22 ILE A 26 -37.671 -20.261 10.313 1.00 0.00 A ATOM 384 HG23 ILE A 26 -36.239 -19.719 9.443 1.00 0.00 A ATOM 385 N ILE A 26 -38.603 -16.847 9.665 1.00 0.00 A ATOM 386 O ILE A 26 -35.721 -17.643 8.512 1.00 0.00 A ATOM 387 C PRO A 27 -33.403 -15.286 8.359 1.00 0.00 A ATOM 388 CA PRO A 27 -34.817 -15.126 7.820 1.00 0.00 A ATOM 389 CB PRO A 27 -35.135 -13.669 7.469 1.00 0.00 A ATOM 390 CD PRO A 27 -36.362 -14.241 9.500 1.00 0.00 A ATOM 391 CG PRO A 27 -35.717 -13.085 8.720 1.00 0.00 A ATOM 392 HA PRO A 27 -34.956 -15.748 6.950 1.00 0.00 A ATOM 393 HB2 PRO A 27 -34.227 -13.144 7.191 1.00 0.00 A ATOM 394 HB1 PRO A 27 -35.854 -13.623 6.667 1.00 0.00 A ATOM 395 HD2 PRO A 27 -36.062 -14.204 10.540 1.00 0.00 A ATOM 396 HD1 PRO A 27 -37.438 -14.213 9.416 1.00 0.00 A ATOM 397 HG2 PRO A 27 -34.937 -12.627 9.311 1.00 0.00 A ATOM 398 HG1 PRO A 27 -36.469 -12.348 8.475 1.00 0.00 A ATOM 399 N PRO A 27 -35.839 -15.453 8.851 1.00 0.00 A ATOM 400 O PRO A 27 -33.153 -15.068 9.542 1.00 0.00 A ATOM 401 C LEU A 28 -30.155 -15.266 6.816 1.00 0.00 A ATOM 402 CA LEU A 28 -31.085 -15.841 7.881 1.00 0.00 A ATOM 403 CB LEU A 28 -30.777 -17.327 8.089 1.00 0.00 A ATOM 404 CD1 LEU A 28 -29.078 -16.781 9.884 1.00 0.00 A ATOM 405 CD2 LEU A 28 -29.018 -19.000 8.694 1.00 0.00 A ATOM 406 CG LEU A 28 -29.318 -17.503 8.542 1.00 0.00 A ATOM 407 HN LEU A 28 -32.738 -15.821 6.548 1.00 0.00 A ATOM 408 HA LEU A 28 -30.913 -15.316 8.809 1.00 0.00 A ATOM 409 HB2 LEU A 28 -31.440 -17.728 8.844 1.00 0.00 A ATOM 410 HB1 LEU A 28 -30.928 -17.858 7.161 1.00 0.00 A ATOM 411 HD11 LEU A 28 -29.977 -16.818 10.483 1.00 0.00 A ATOM 412 HD12 LEU A 28 -28.817 -15.751 9.692 1.00 0.00 A ATOM 413 HD13 LEU A 28 -28.269 -17.258 10.419 1.00 0.00 A ATOM 414 HD21 LEU A 28 -29.291 -19.515 7.783 1.00 0.00 A ATOM 415 HD22 LEU A 28 -29.586 -19.401 9.521 1.00 0.00 A ATOM 416 HD23 LEU A 28 -27.962 -19.137 8.881 1.00 0.00 A ATOM 417 HG LEU A 28 -28.660 -17.084 7.797 1.00 0.00 A ATOM 418 N LEU A 28 -32.479 -15.664 7.480 1.00 0.00 A ATOM 419 O LEU A 28 -30.330 -15.516 5.624 1.00 0.00 A ATOM 420 C TYR A 29 -26.966 -14.796 6.193 1.00 0.00 A ATOM 421 CA TYR A 29 -28.194 -13.899 6.336 1.00 0.00 A ATOM 422 CB TYR A 29 -27.769 -12.526 6.858 1.00 0.00 A ATOM 423 CD1 TYR A 29 -25.904 -12.899 8.515 1.00 0.00 A ATOM 424 CD2 TYR A 29 -28.154 -12.539 9.347 1.00 0.00 A ATOM 425 CE1 TYR A 29 -25.439 -13.019 9.831 1.00 0.00 A ATOM 426 CE2 TYR A 29 -27.689 -12.661 10.663 1.00 0.00 A ATOM 427 CG TYR A 29 -27.262 -12.659 8.275 1.00 0.00 A ATOM 428 CZ TYR A 29 -26.331 -12.901 10.904 1.00 0.00 A ATOM 429 HN TYR A 29 -29.067 -14.340 8.218 1.00 0.00 A ATOM 430 HA TYR A 29 -28.652 -13.776 5.365 1.00 0.00 A ATOM 431 HB2 TYR A 29 -26.983 -12.130 6.230 1.00 0.00 A ATOM 432 HB1 TYR A 29 -28.615 -11.857 6.839 1.00 0.00 A ATOM 433 HD1 TYR A 29 -25.217 -12.991 7.688 1.00 0.00 A ATOM 434 HD2 TYR A 29 -29.202 -12.355 9.161 1.00 0.00 A ATOM 435 HE1 TYR A 29 -24.391 -13.206 10.017 1.00 0.00 A ATOM 436 HE2 TYR A 29 -28.376 -12.569 11.490 1.00 0.00 A ATOM 437 HH TYR A 29 -24.913 -12.944 12.184 1.00 0.00 A ATOM 438 N TYR A 29 -29.159 -14.499 7.257 1.00 0.00 A ATOM 439 O TYR A 29 -26.316 -15.138 7.181 1.00 0.00 A ATOM 440 OH TYR A 29 -25.871 -13.019 12.199 1.00 0.00 A ATOM 441 C LYS A 30 -24.939 -15.738 3.303 1.00 0.00 A ATOM 442 CA LYS A 30 -25.510 -16.039 4.684 1.00 0.00 A ATOM 443 CB LYS A 30 -25.927 -17.509 4.765 1.00 0.00 A ATOM 444 CD LYS A 30 -25.101 -19.866 4.739 1.00 0.00 A ATOM 445 CE LYS A 30 -23.882 -20.757 4.499 1.00 0.00 A ATOM 446 CG LYS A 30 -24.694 -18.399 4.601 1.00 0.00 A ATOM 447 HN LYS A 30 -27.213 -14.876 4.208 1.00 0.00 A ATOM 448 HA LYS A 30 -24.743 -15.855 5.424 1.00 0.00 A ATOM 449 HB2 LYS A 30 -26.387 -17.700 5.723 1.00 0.00 A ATOM 450 HB1 LYS A 30 -26.632 -17.727 3.977 1.00 0.00 A ATOM 451 HD2 LYS A 30 -25.487 -20.039 5.734 1.00 0.00 A ATOM 452 HD1 LYS A 30 -25.864 -20.097 4.011 1.00 0.00 A ATOM 453 HE2 LYS A 30 -24.179 -21.794 4.549 1.00 0.00 A ATOM 454 HE1 LYS A 30 -23.469 -20.546 3.525 1.00 0.00 A ATOM 455 HG2 LYS A 30 -24.257 -18.237 3.627 1.00 0.00 A ATOM 456 HG1 LYS A 30 -23.971 -18.156 5.366 1.00 0.00 A ATOM 457 HZ1 LYS A 30 -22.455 -21.385 5.880 1.00 0.00 A ATOM 458 HZ2 LYS A 30 -23.294 -19.981 6.341 1.00 0.00 A ATOM 459 HZ3 LYS A 30 -22.094 -19.901 5.140 1.00 0.00 A ATOM 460 N LYS A 30 -26.657 -15.177 4.955 1.00 0.00 A ATOM 461 NZ LYS A 30 -22.853 -20.485 5.544 1.00 0.00 A ATOM 462 O LYS A 30 -25.662 -15.302 2.406 1.00 0.00 A ATOM 463 C THR A 31 -23.772 -16.401 0.742 1.00 0.00 A ATOM 464 CA THR A 31 -22.998 -15.710 1.851 1.00 0.00 A ATOM 465 CB THR A 31 -21.565 -16.245 1.870 1.00 0.00 A ATOM 466 CG2 THR A 31 -20.787 -15.595 3.012 1.00 0.00 A ATOM 467 HN THR A 31 -23.108 -16.314 3.880 1.00 0.00 A ATOM 468 HA THR A 31 -22.977 -14.647 1.667 1.00 0.00 A ATOM 469 HB THR A 31 -21.081 -16.016 0.932 1.00 0.00 A ATOM 470 HG1 THR A 31 -22.487 -17.908 2.292 1.00 0.00 A ATOM 471 HG21 THR A 31 -19.847 -16.107 3.143 1.00 0.00 A ATOM 472 HG22 THR A 31 -21.365 -15.662 3.921 1.00 0.00 A ATOM 473 HG23 THR A 31 -20.604 -14.558 2.775 1.00 0.00 A ATOM 474 N THR A 31 -23.639 -15.968 3.134 1.00 0.00 A ATOM 475 O THR A 31 -24.076 -17.590 0.834 1.00 0.00 A ATOM 476 OG1 THR A 31 -21.591 -17.655 2.056 1.00 0.00 A ATOM 477 C LEU A 32 -23.892 -16.827 -2.443 1.00 0.00 A ATOM 478 CA LEU A 32 -24.841 -16.210 -1.428 1.00 0.00 A ATOM 479 CB LEU A 32 -25.668 -15.109 -2.105 1.00 0.00 A ATOM 480 CD1 LEU A 32 -27.968 -16.183 -2.078 1.00 0.00 A ATOM 481 CD2 LEU A 32 -27.281 -14.721 -3.994 1.00 0.00 A ATOM 482 CG LEU A 32 -26.786 -15.739 -2.960 1.00 0.00 A ATOM 483 HN LEU A 32 -23.825 -14.708 -0.326 1.00 0.00 A ATOM 484 HA LEU A 32 -25.507 -16.974 -1.062 1.00 0.00 A ATOM 485 HB2 LEU A 32 -26.101 -14.471 -1.348 1.00 0.00 A ATOM 486 HB1 LEU A 32 -25.021 -14.518 -2.740 1.00 0.00 A ATOM 487 HD11 LEU A 32 -28.830 -16.367 -2.705 1.00 0.00 A ATOM 488 HD12 LEU A 32 -28.206 -15.410 -1.363 1.00 0.00 A ATOM 489 HD13 LEU A 32 -27.716 -17.092 -1.553 1.00 0.00 A ATOM 490 HD21 LEU A 32 -26.528 -14.591 -4.759 1.00 0.00 A ATOM 491 HD22 LEU A 32 -27.472 -13.774 -3.511 1.00 0.00 A ATOM 492 HD23 LEU A 32 -28.191 -15.085 -4.447 1.00 0.00 A ATOM 493 HG LEU A 32 -26.389 -16.601 -3.473 1.00 0.00 A ATOM 494 N LEU A 32 -24.093 -15.651 -0.306 1.00 0.00 A ATOM 495 O LEU A 32 -24.041 -17.986 -2.829 1.00 0.00 A ATOM 496 C GLN A 33 -20.710 -15.612 -3.839 1.00 0.00 A ATOM 497 CA GLN A 33 -21.938 -16.510 -3.841 1.00 0.00 A ATOM 498 CB GLN A 33 -22.551 -16.546 -5.242 1.00 0.00 A ATOM 499 CD GLN A 33 -22.138 -17.258 -7.607 1.00 0.00 A ATOM 500 CG GLN A 33 -21.489 -16.986 -6.256 1.00 0.00 A ATOM 501 HN GLN A 33 -22.847 -15.125 -2.523 1.00 0.00 A ATOM 502 HA GLN A 33 -21.636 -17.511 -3.571 1.00 0.00 A ATOM 503 HB2 GLN A 33 -23.374 -17.247 -5.255 1.00 0.00 A ATOM 504 HB1 GLN A 33 -22.910 -15.562 -5.504 1.00 0.00 A ATOM 505 HE21 GLN A 33 -21.198 -15.768 -8.524 1.00 0.00 A ATOM 506 HE22 GLN A 33 -22.250 -16.673 -9.501 1.00 0.00 A ATOM 507 HG2 GLN A 33 -20.753 -16.202 -6.366 1.00 0.00 A ATOM 508 HG1 GLN A 33 -21.004 -17.884 -5.902 1.00 0.00 A ATOM 509 N GLN A 33 -22.915 -16.041 -2.870 1.00 0.00 A ATOM 510 NE2 GLN A 33 -21.837 -16.504 -8.628 1.00 0.00 A ATOM 511 O GLN A 33 -20.784 -14.442 -3.463 1.00 0.00 A ATOM 512 OE1 GLN A 33 -22.944 -18.180 -7.734 1.00 0.00 A ATOM 513 C THR A 34 -17.958 -15.130 -5.770 1.00 0.00 A ATOM 514 CA THR A 34 -18.333 -15.401 -4.320 1.00 0.00 A ATOM 515 CB THR A 34 -17.210 -16.185 -3.636 1.00 0.00 A ATOM 516 CG2 THR A 34 -17.567 -16.411 -2.166 1.00 0.00 A ATOM 517 HN THR A 34 -19.580 -17.100 -4.557 1.00 0.00 A ATOM 518 HA THR A 34 -18.461 -14.456 -3.809 1.00 0.00 A ATOM 519 HB THR A 34 -16.290 -15.624 -3.696 1.00 0.00 A ATOM 520 HG1 THR A 34 -17.167 -17.300 -5.228 1.00 0.00 A ATOM 521 HG21 THR A 34 -16.696 -16.761 -1.633 1.00 0.00 A ATOM 522 HG22 THR A 34 -18.355 -17.146 -2.095 1.00 0.00 A ATOM 523 HG23 THR A 34 -17.903 -15.482 -1.731 1.00 0.00 A ATOM 524 N THR A 34 -19.578 -16.164 -4.266 1.00 0.00 A ATOM 525 O THR A 34 -18.230 -15.941 -6.654 1.00 0.00 A ATOM 526 OG1 THR A 34 -17.044 -17.437 -4.285 1.00 0.00 A ATOM 527 C VAL A 35 -15.545 -12.948 -7.338 1.00 0.00 A ATOM 528 CA VAL A 35 -16.930 -13.586 -7.360 1.00 0.00 A ATOM 529 CB VAL A 35 -17.944 -12.609 -7.949 1.00 0.00 A ATOM 530 CG1 VAL A 35 -19.320 -13.276 -8.012 1.00 0.00 A ATOM 531 CG2 VAL A 35 -18.024 -11.367 -7.064 1.00 0.00 A ATOM 532 HN VAL A 35 -17.150 -13.369 -5.261 1.00 0.00 A ATOM 533 HA VAL A 35 -16.893 -14.464 -7.990 1.00 0.00 A ATOM 534 HB VAL A 35 -17.637 -12.325 -8.946 1.00 0.00 A ATOM 535 HG11 VAL A 35 -20.029 -12.597 -8.464 1.00 0.00 A ATOM 536 HG12 VAL A 35 -19.647 -13.522 -7.012 1.00 0.00 A ATOM 537 HG13 VAL A 35 -19.259 -14.178 -8.603 1.00 0.00 A ATOM 538 HG21 VAL A 35 -17.124 -10.783 -7.184 1.00 0.00 A ATOM 539 HG22 VAL A 35 -18.122 -11.671 -6.032 1.00 0.00 A ATOM 540 HG23 VAL A 35 -18.879 -10.775 -7.350 1.00 0.00 A ATOM 541 N VAL A 35 -17.337 -13.975 -6.009 1.00 0.00 A ATOM 542 O VAL A 35 -15.037 -12.576 -6.278 1.00 0.00 A ATOM 543 C GLY A 36 -12.532 -13.187 -8.045 1.00 0.00 A ATOM 544 CA GLY A 36 -13.602 -12.253 -8.618 1.00 0.00 A ATOM 545 HN GLY A 36 -15.385 -13.152 -9.321 1.00 0.00 A ATOM 546 HA2 GLY A 36 -13.384 -12.062 -9.660 1.00 0.00 A ATOM 547 HA1 GLY A 36 -13.578 -11.318 -8.078 1.00 0.00 A ATOM 548 N GLY A 36 -14.934 -12.833 -8.512 1.00 0.00 A ATOM 549 O GLY A 36 -11.590 -12.731 -7.394 1.00 0.00 A ATOM 550 C PRO A 37 -10.295 -15.323 -8.432 1.00 0.00 A ATOM 551 CA PRO A 37 -11.666 -15.485 -7.771 1.00 0.00 A ATOM 552 CB PRO A 37 -12.306 -16.836 -8.141 1.00 0.00 A ATOM 553 CD PRO A 37 -13.737 -15.118 -9.042 1.00 0.00 A ATOM 554 CG PRO A 37 -13.218 -16.533 -9.286 1.00 0.00 A ATOM 555 HA PRO A 37 -11.572 -15.411 -6.699 1.00 0.00 A ATOM 556 HB2 PRO A 37 -11.546 -17.549 -8.440 1.00 0.00 A ATOM 557 HB1 PRO A 37 -12.873 -17.226 -7.308 1.00 0.00 A ATOM 558 HD2 PRO A 37 -13.897 -14.605 -9.983 1.00 0.00 A ATOM 559 HD1 PRO A 37 -14.643 -15.145 -8.459 1.00 0.00 A ATOM 560 HG2 PRO A 37 -12.672 -16.578 -10.219 1.00 0.00 A ATOM 561 HG1 PRO A 37 -14.046 -17.228 -9.304 1.00 0.00 A ATOM 562 N PRO A 37 -12.653 -14.476 -8.276 1.00 0.00 A ATOM 563 O PRO A 37 -9.284 -15.794 -7.909 1.00 0.00 A ATOM 564 C SER A 38 -8.014 -13.695 -9.457 1.00 0.00 A ATOM 565 CA SER A 38 -9.019 -14.464 -10.308 1.00 0.00 A ATOM 566 CB SER A 38 -9.279 -13.700 -11.605 1.00 0.00 A ATOM 567 HN SER A 38 -11.106 -14.313 -9.959 1.00 0.00 A ATOM 568 HA SER A 38 -8.602 -15.429 -10.553 1.00 0.00 A ATOM 569 HB2 SER A 38 -9.946 -14.268 -12.232 1.00 0.00 A ATOM 570 HB1 SER A 38 -9.732 -12.745 -11.374 1.00 0.00 A ATOM 571 HG SER A 38 -7.447 -13.052 -11.689 1.00 0.00 A ATOM 572 N SER A 38 -10.269 -14.663 -9.584 1.00 0.00 A ATOM 573 O SER A 38 -6.838 -14.054 -9.392 1.00 0.00 A ATOM 574 OG SER A 38 -8.049 -13.504 -12.287 1.00 0.00 A ATOM 575 C HIS A 39 -8.130 -11.830 -6.509 1.00 0.00 A ATOM 576 CA HIS A 39 -7.624 -11.811 -7.947 1.00 0.00 A ATOM 577 CB HIS A 39 -7.601 -10.372 -8.466 1.00 0.00 A ATOM 578 CD2 HIS A 39 -7.255 -10.159 -11.064 1.00 0.00 A ATOM 579 CE1 HIS A 39 -5.097 -10.353 -11.108 1.00 0.00 A ATOM 580 CG HIS A 39 -6.843 -10.321 -9.765 1.00 0.00 A ATOM 581 HN HIS A 39 -9.429 -12.399 -8.891 1.00 0.00 A ATOM 582 HA HIS A 39 -6.616 -12.202 -7.963 1.00 0.00 A ATOM 583 HB2 HIS A 39 -8.613 -10.031 -8.626 1.00 0.00 A ATOM 584 HB1 HIS A 39 -7.116 -9.733 -7.742 1.00 0.00 A ATOM 585 HD2 HIS A 39 -8.280 -10.034 -11.380 1.00 0.00 A ATOM 586 HE1 HIS A 39 -4.075 -10.413 -11.453 1.00 0.00 A ATOM 587 HE2 HIS A 39 -6.147 -10.083 -12.886 1.00 0.00 A ATOM 588 N HIS A 39 -8.485 -12.634 -8.801 1.00 0.00 A ATOM 589 ND1 HIS A 39 -5.464 -10.444 -9.817 1.00 0.00 A ATOM 590 NE2 HIS A 39 -6.150 -10.179 -11.910 1.00 0.00 A ATOM 591 O HIS A 39 -8.014 -12.839 -5.815 1.00 0.00 A ATOM 592 C ALA A 40 -10.568 -11.294 -4.618 1.00 0.00 A ATOM 593 CA ALA A 40 -9.207 -10.619 -4.708 1.00 0.00 A ATOM 594 CB ALA A 40 -9.330 -9.151 -4.299 1.00 0.00 A ATOM 595 HN ALA A 40 -8.758 -9.934 -6.660 1.00 0.00 A ATOM 596 HA ALA A 40 -8.523 -11.116 -4.036 1.00 0.00 A ATOM 597 HB1 ALA A 40 -9.913 -8.620 -5.037 1.00 0.00 A ATOM 598 HB2 ALA A 40 -8.346 -8.713 -4.236 1.00 0.00 A ATOM 599 HB3 ALA A 40 -9.819 -9.083 -3.337 1.00 0.00 A ATOM 600 N ALA A 40 -8.691 -10.710 -6.065 1.00 0.00 A ATOM 601 O ALA A 40 -11.450 -11.044 -5.440 1.00 0.00 A ATOM 602 C ARG A 41 -13.025 -11.934 -2.801 1.00 0.00 A ATOM 603 CA ARG A 41 -11.996 -12.855 -3.440 1.00 0.00 A ATOM 604 CB ARG A 41 -11.788 -14.082 -2.547 1.00 0.00 A ATOM 605 CD ARG A 41 -10.924 -16.425 -2.510 1.00 0.00 A ATOM 606 CG ARG A 41 -10.901 -15.098 -3.268 1.00 0.00 A ATOM 607 CZ ARG A 41 -9.097 -16.314 -0.903 1.00 0.00 A ATOM 608 HN ARG A 41 -9.997 -12.315 -2.993 1.00 0.00 A ATOM 609 HA ARG A 41 -12.359 -13.180 -4.402 1.00 0.00 A ATOM 610 HB2 ARG A 41 -11.312 -13.778 -1.626 1.00 0.00 A ATOM 611 HB1 ARG A 41 -12.744 -14.533 -2.326 1.00 0.00 A ATOM 612 HD2 ARG A 41 -11.940 -16.786 -2.452 1.00 0.00 A ATOM 613 HD1 ARG A 41 -10.320 -17.150 -3.038 1.00 0.00 A ATOM 614 HE ARG A 41 -11.024 -16.069 -0.423 1.00 0.00 A ATOM 615 HG2 ARG A 41 -11.270 -15.249 -4.272 1.00 0.00 A ATOM 616 HG1 ARG A 41 -9.888 -14.726 -3.308 1.00 0.00 A ATOM 617 HH11 ARG A 41 -9.308 -15.965 1.056 1.00 0.00 A ATOM 618 HH12 ARG A 41 -7.682 -16.197 0.506 1.00 0.00 A ATOM 619 HH21 ARG A 41 -8.589 -16.676 -2.805 1.00 0.00 A ATOM 620 HH22 ARG A 41 -7.275 -16.600 -1.680 1.00 0.00 A ATOM 621 N ARG A 41 -10.734 -12.152 -3.619 1.00 0.00 A ATOM 622 NE ARG A 41 -10.400 -16.245 -1.158 1.00 0.00 A ATOM 623 NH1 ARG A 41 -8.662 -16.146 0.315 1.00 0.00 A ATOM 624 NH2 ARG A 41 -8.254 -16.549 -1.872 1.00 0.00 A ATOM 625 O ARG A 41 -12.725 -11.219 -1.846 1.00 0.00 A ATOM 626 C THR A 42 -16.519 -11.999 -2.424 1.00 0.00 A ATOM 627 CA THR A 42 -15.329 -11.129 -2.802 1.00 0.00 A ATOM 628 CB THR A 42 -15.758 -10.104 -3.856 1.00 0.00 A ATOM 629 CG2 THR A 42 -14.573 -9.208 -4.210 1.00 0.00 A ATOM 630 HN THR A 42 -14.431 -12.553 -4.087 1.00 0.00 A ATOM 631 HA THR A 42 -14.991 -10.602 -1.921 1.00 0.00 A ATOM 632 HB THR A 42 -16.563 -9.497 -3.467 1.00 0.00 A ATOM 633 HG1 THR A 42 -15.433 -11.014 -5.544 1.00 0.00 A ATOM 634 HG21 THR A 42 -14.827 -8.595 -5.062 1.00 0.00 A ATOM 635 HG22 THR A 42 -13.716 -9.821 -4.449 1.00 0.00 A ATOM 636 HG23 THR A 42 -14.339 -8.574 -3.368 1.00 0.00 A ATOM 637 N THR A 42 -14.249 -11.961 -3.329 1.00 0.00 A ATOM 638 O THR A 42 -16.775 -13.026 -3.051 1.00 0.00 A ATOM 639 OG1 THR A 42 -16.203 -10.787 -5.018 1.00 0.00 A ATOM 640 C TYR A 43 -19.687 -11.512 -1.158 1.00 0.00 A ATOM 641 CA TYR A 43 -18.416 -12.313 -0.918 1.00 0.00 A ATOM 642 CB TYR A 43 -18.273 -12.601 0.580 1.00 0.00 A ATOM 643 CD1 TYR A 43 -15.838 -13.082 1.036 1.00 0.00 A ATOM 644 CD2 TYR A 43 -17.369 -14.943 0.772 1.00 0.00 A ATOM 645 CE1 TYR A 43 -14.783 -13.981 1.242 1.00 0.00 A ATOM 646 CE2 TYR A 43 -16.315 -15.841 0.978 1.00 0.00 A ATOM 647 CG TYR A 43 -17.131 -13.565 0.801 1.00 0.00 A ATOM 648 CZ TYR A 43 -15.022 -15.360 1.212 1.00 0.00 A ATOM 649 HN TYR A 43 -16.989 -10.748 -0.941 1.00 0.00 A ATOM 650 HA TYR A 43 -18.493 -13.253 -1.443 1.00 0.00 A ATOM 651 HB2 TYR A 43 -18.072 -11.679 1.105 1.00 0.00 A ATOM 652 HB1 TYR A 43 -19.189 -13.035 0.955 1.00 0.00 A ATOM 653 HD1 TYR A 43 -15.654 -12.018 1.059 1.00 0.00 A ATOM 654 HD2 TYR A 43 -18.368 -15.316 0.592 1.00 0.00 A ATOM 655 HE1 TYR A 43 -13.785 -13.609 1.423 1.00 0.00 A ATOM 656 HE2 TYR A 43 -16.500 -16.905 0.955 1.00 0.00 A ATOM 657 HH TYR A 43 -13.593 -16.054 2.270 1.00 0.00 A ATOM 658 N TYR A 43 -17.244 -11.576 -1.393 1.00 0.00 A ATOM 659 O TYR A 43 -19.763 -10.326 -0.829 1.00 0.00 A ATOM 660 OH TYR A 43 -13.982 -16.245 1.415 1.00 0.00 A ATOM 661 C THR A 44 -23.053 -12.153 -1.146 1.00 0.00 A ATOM 662 CA THR A 44 -21.972 -11.529 -2.009 1.00 0.00 A ATOM 663 CB THR A 44 -22.331 -11.701 -3.486 1.00 0.00 A ATOM 664 CG2 THR A 44 -23.669 -11.013 -3.765 1.00 0.00 A ATOM 665 HN THR A 44 -20.575 -13.113 -1.962 1.00 0.00 A ATOM 666 HA THR A 44 -21.911 -10.473 -1.782 1.00 0.00 A ATOM 667 HB THR A 44 -22.415 -12.752 -3.721 1.00 0.00 A ATOM 668 HG1 THR A 44 -20.963 -11.790 -4.869 1.00 0.00 A ATOM 669 HG21 THR A 44 -23.826 -10.946 -4.833 1.00 0.00 A ATOM 670 HG22 THR A 44 -23.655 -10.021 -3.342 1.00 0.00 A ATOM 671 HG23 THR A 44 -24.468 -11.584 -3.318 1.00 0.00 A ATOM 672 N THR A 44 -20.692 -12.172 -1.729 1.00 0.00 A ATOM 673 O THR A 44 -23.235 -13.370 -1.142 1.00 0.00 A ATOM 674 OG1 THR A 44 -21.317 -11.112 -4.288 1.00 0.00 A ATOM 675 C VAL A 45 -26.118 -10.985 0.214 1.00 0.00 A ATOM 676 CA VAL A 45 -24.840 -11.769 0.474 1.00 0.00 A ATOM 677 CB VAL A 45 -24.426 -11.585 1.936 1.00 0.00 A ATOM 678 CG1 VAL A 45 -24.082 -10.114 2.191 1.00 0.00 A ATOM 679 CG2 VAL A 45 -25.582 -12.005 2.853 1.00 0.00 A ATOM 680 HN VAL A 45 -23.575 -10.351 -0.457 1.00 0.00 A ATOM 681 HA VAL A 45 -25.032 -12.818 0.300 1.00 0.00 A ATOM 682 HB VAL A 45 -23.560 -12.198 2.144 1.00 0.00 A ATOM 683 HG11 VAL A 45 -23.675 -10.007 3.186 1.00 0.00 A ATOM 684 HG12 VAL A 45 -24.976 -9.513 2.102 1.00 0.00 A ATOM 685 HG13 VAL A 45 -23.353 -9.785 1.466 1.00 0.00 A ATOM 686 HG21 VAL A 45 -26.026 -12.918 2.482 1.00 0.00 A ATOM 687 HG22 VAL A 45 -26.330 -11.225 2.874 1.00 0.00 A ATOM 688 HG23 VAL A 45 -25.208 -12.170 3.853 1.00 0.00 A ATOM 689 N VAL A 45 -23.772 -11.309 -0.410 1.00 0.00 A ATOM 690 O VAL A 45 -26.079 -9.811 -0.158 1.00 0.00 A ATOM 691 C ALA A 46 -29.552 -11.490 1.233 1.00 0.00 A ATOM 692 CA ALA A 46 -28.556 -11.018 0.186 1.00 0.00 A ATOM 693 CB ALA A 46 -29.073 -11.364 -1.212 1.00 0.00 A ATOM 694 HN ALA A 46 -27.223 -12.583 0.695 1.00 0.00 A ATOM 695 HA ALA A 46 -28.456 -9.949 0.263 1.00 0.00 A ATOM 696 HB1 ALA A 46 -30.099 -11.042 -1.307 1.00 0.00 A ATOM 697 HB2 ALA A 46 -29.015 -12.432 -1.365 1.00 0.00 A ATOM 698 HB3 ALA A 46 -28.467 -10.862 -1.950 1.00 0.00 A ATOM 699 N ALA A 46 -27.257 -11.650 0.403 1.00 0.00 A ATOM 700 O ALA A 46 -29.801 -12.687 1.377 1.00 0.00 A ATOM 701 C VAL A 47 -32.482 -10.933 2.377 1.00 0.00 A ATOM 702 CA VAL A 47 -31.094 -10.861 2.999 1.00 0.00 A ATOM 703 CB VAL A 47 -31.072 -9.794 4.099 1.00 0.00 A ATOM 704 CG1 VAL A 47 -32.034 -10.185 5.229 1.00 0.00 A ATOM 705 CG2 VAL A 47 -29.652 -9.671 4.656 1.00 0.00 A ATOM 706 HN VAL A 47 -29.888 -9.603 1.804 1.00 0.00 A ATOM 707 HA VAL A 47 -30.850 -11.821 3.432 1.00 0.00 A ATOM 708 HB VAL A 47 -31.376 -8.846 3.681 1.00 0.00 A ATOM 709 HG11 VAL A 47 -32.088 -9.383 5.950 1.00 0.00 A ATOM 710 HG12 VAL A 47 -31.671 -11.079 5.716 1.00 0.00 A ATOM 711 HG13 VAL A 47 -33.017 -10.371 4.827 1.00 0.00 A ATOM 712 HG21 VAL A 47 -29.005 -9.252 3.902 1.00 0.00 A ATOM 713 HG22 VAL A 47 -29.291 -10.649 4.940 1.00 0.00 A ATOM 714 HG23 VAL A 47 -29.662 -9.026 5.523 1.00 0.00 A ATOM 715 N VAL A 47 -30.123 -10.537 1.965 1.00 0.00 A ATOM 716 O VAL A 47 -32.905 -10.006 1.678 1.00 0.00 A ATOM 717 C TYR A 48 -35.552 -12.244 3.238 1.00 0.00 A ATOM 718 CA TYR A 48 -34.529 -12.253 2.111 1.00 0.00 A ATOM 719 CB TYR A 48 -34.590 -13.600 1.383 1.00 0.00 A ATOM 720 CD1 TYR A 48 -35.056 -15.333 3.160 1.00 0.00 A ATOM 721 CD2 TYR A 48 -32.790 -15.093 2.328 1.00 0.00 A ATOM 722 CE1 TYR A 48 -34.632 -16.355 4.018 1.00 0.00 A ATOM 723 CE2 TYR A 48 -32.368 -16.116 3.186 1.00 0.00 A ATOM 724 CG TYR A 48 -34.135 -14.700 2.314 1.00 0.00 A ATOM 725 CZ TYR A 48 -33.288 -16.747 4.031 1.00 0.00 A ATOM 726 HN TYR A 48 -32.786 -12.728 3.207 1.00 0.00 A ATOM 727 HA TYR A 48 -34.776 -11.469 1.410 1.00 0.00 A ATOM 728 HB2 TYR A 48 -35.606 -13.794 1.067 1.00 0.00 A ATOM 729 HB1 TYR A 48 -33.944 -13.570 0.520 1.00 0.00 A ATOM 730 HD1 TYR A 48 -36.092 -15.031 3.150 1.00 0.00 A ATOM 731 HD2 TYR A 48 -32.080 -14.606 1.677 1.00 0.00 A ATOM 732 HE1 TYR A 48 -35.343 -16.843 4.669 1.00 0.00 A ATOM 733 HE2 TYR A 48 -31.330 -16.418 3.196 1.00 0.00 A ATOM 734 HH TYR A 48 -33.356 -17.670 5.701 1.00 0.00 A ATOM 735 N TYR A 48 -33.183 -12.039 2.640 1.00 0.00 A ATOM 736 O TYR A 48 -35.300 -12.760 4.328 1.00 0.00 A ATOM 737 OH TYR A 48 -32.871 -17.755 4.876 1.00 0.00 A ATOM 738 C PHE A 49 -39.141 -11.678 3.280 1.00 0.00 A ATOM 739 CA PHE A 49 -37.781 -11.565 3.954 1.00 0.00 A ATOM 740 CB PHE A 49 -37.683 -10.240 4.710 1.00 0.00 A ATOM 741 CD1 PHE A 49 -38.880 -11.008 6.791 1.00 0.00 A ATOM 742 CD2 PHE A 49 -39.838 -9.184 5.513 1.00 0.00 A ATOM 743 CE1 PHE A 49 -39.936 -10.920 7.708 1.00 0.00 A ATOM 744 CE2 PHE A 49 -40.894 -9.097 6.431 1.00 0.00 A ATOM 745 CG PHE A 49 -38.830 -10.142 5.694 1.00 0.00 A ATOM 746 CZ PHE A 49 -40.943 -9.965 7.527 1.00 0.00 A ATOM 747 HN PHE A 49 -36.848 -11.256 2.080 1.00 0.00 A ATOM 748 HA PHE A 49 -37.678 -12.374 4.663 1.00 0.00 A ATOM 749 HB2 PHE A 49 -36.742 -10.204 5.241 1.00 0.00 A ATOM 750 HB1 PHE A 49 -37.734 -9.418 4.010 1.00 0.00 A ATOM 751 HD1 PHE A 49 -38.106 -11.746 6.929 1.00 0.00 A ATOM 752 HD2 PHE A 49 -39.801 -8.512 4.667 1.00 0.00 A ATOM 753 HE1 PHE A 49 -39.973 -11.591 8.554 1.00 0.00 A ATOM 754 HE2 PHE A 49 -41.672 -8.360 6.291 1.00 0.00 A ATOM 755 HZ PHE A 49 -41.757 -9.898 8.234 1.00 0.00 A ATOM 756 N PHE A 49 -36.710 -11.649 2.965 1.00 0.00 A ATOM 757 O PHE A 49 -39.419 -10.988 2.301 1.00 0.00 A ATOM 758 C LYS A 50 -41.225 -13.194 1.792 1.00 0.00 A ATOM 759 CA LYS A 50 -41.315 -12.756 3.252 1.00 0.00 A ATOM 760 CB LYS A 50 -42.139 -11.447 3.376 1.00 0.00 A ATOM 761 CD LYS A 50 -44.151 -10.371 4.383 1.00 0.00 A ATOM 762 CE LYS A 50 -45.242 -10.524 5.438 1.00 0.00 A ATOM 763 CG LYS A 50 -43.284 -11.628 4.373 1.00 0.00 A ATOM 764 HN LYS A 50 -39.701 -13.081 4.592 1.00 0.00 A ATOM 765 HA LYS A 50 -41.806 -13.542 3.810 1.00 0.00 A ATOM 766 HB2 LYS A 50 -41.497 -10.654 3.724 1.00 0.00 A ATOM 767 HB1 LYS A 50 -42.552 -11.171 2.415 1.00 0.00 A ATOM 768 HD2 LYS A 50 -43.536 -9.513 4.618 1.00 0.00 A ATOM 769 HD1 LYS A 50 -44.603 -10.235 3.413 1.00 0.00 A ATOM 770 HE2 LYS A 50 -44.787 -10.697 6.402 1.00 0.00 A ATOM 771 HE1 LYS A 50 -45.835 -9.623 5.475 1.00 0.00 A ATOM 772 HG2 LYS A 50 -43.881 -12.479 4.080 1.00 0.00 A ATOM 773 HG1 LYS A 50 -42.879 -11.793 5.359 1.00 0.00 A ATOM 774 HZ1 LYS A 50 -46.609 -12.016 5.935 1.00 0.00 A ATOM 775 HZ2 LYS A 50 -45.533 -12.451 4.697 1.00 0.00 A ATOM 776 HZ3 LYS A 50 -46.814 -11.385 4.375 1.00 0.00 A ATOM 777 N LYS A 50 -39.982 -12.556 3.811 1.00 0.00 A ATOM 778 NZ LYS A 50 -46.116 -11.681 5.085 1.00 0.00 A ATOM 779 O LYS A 50 -42.202 -13.110 1.051 1.00 0.00 A ATOM 780 C GLY A 51 -39.408 -12.964 -0.881 1.00 0.00 A ATOM 781 CA GLY A 51 -39.865 -14.115 0.011 1.00 0.00 A ATOM 782 HN GLY A 51 -39.306 -13.718 2.017 1.00 0.00 A ATOM 783 HA2 GLY A 51 -39.119 -14.894 -0.006 1.00 0.00 A ATOM 784 HA1 GLY A 51 -40.797 -14.509 -0.373 1.00 0.00 A ATOM 785 N GLY A 51 -40.053 -13.667 1.385 1.00 0.00 A ATOM 786 O GLY A 51 -39.427 -13.075 -2.107 1.00 0.00 A ATOM 787 C GLU A 52 -37.237 -10.150 -0.420 1.00 0.00 A ATOM 788 CA GLU A 52 -38.538 -10.684 -1.015 1.00 0.00 A ATOM 789 CB GLU A 52 -39.605 -9.589 -0.971 1.00 0.00 A ATOM 790 CD GLU A 52 -40.752 -10.431 -3.033 1.00 0.00 A ATOM 791 CG GLU A 52 -40.915 -10.133 -1.546 1.00 0.00 A ATOM 792 HN GLU A 52 -39.009 -11.816 0.714 1.00 0.00 A ATOM 793 HA GLU A 52 -38.361 -10.960 -2.046 1.00 0.00 A ATOM 794 HB2 GLU A 52 -39.760 -9.280 0.052 1.00 0.00 A ATOM 795 HB1 GLU A 52 -39.280 -8.743 -1.559 1.00 0.00 A ATOM 796 HG2 GLU A 52 -41.184 -11.042 -1.027 1.00 0.00 A ATOM 797 HG1 GLU A 52 -41.697 -9.401 -1.413 1.00 0.00 A ATOM 798 N GLU A 52 -38.999 -11.853 -0.263 1.00 0.00 A ATOM 799 O GLU A 52 -37.043 -10.173 0.798 1.00 0.00 A ATOM 800 OE1 GLU A 52 -39.826 -9.902 -3.624 1.00 0.00 A ATOM 801 OE2 GLU A 52 -41.556 -11.182 -3.559 1.00 0.00 A ATOM 802 C ARG A 53 -35.296 -7.874 -0.021 1.00 0.00 A ATOM 803 CA ARG A 53 -35.078 -9.124 -0.848 1.00 0.00 A ATOM 804 CB ARG A 53 -34.203 -8.814 -2.070 1.00 0.00 A ATOM 805 CD ARG A 53 -34.186 -7.768 -4.336 1.00 0.00 A ATOM 806 CG ARG A 53 -34.951 -7.875 -3.018 1.00 0.00 A ATOM 807 CZ ARG A 53 -34.873 -5.647 -5.315 1.00 0.00 A ATOM 808 HN ARG A 53 -36.563 -9.662 -2.233 1.00 0.00 A ATOM 809 HA ARG A 53 -34.574 -9.860 -0.241 1.00 0.00 A ATOM 810 HB2 ARG A 53 -33.289 -8.340 -1.744 1.00 0.00 A ATOM 811 HB1 ARG A 53 -33.967 -9.732 -2.585 1.00 0.00 A ATOM 812 HD2 ARG A 53 -33.233 -7.295 -4.158 1.00 0.00 A ATOM 813 HD1 ARG A 53 -34.024 -8.758 -4.736 1.00 0.00 A ATOM 814 HE ARG A 53 -35.544 -7.429 -5.928 1.00 0.00 A ATOM 815 HG2 ARG A 53 -35.941 -8.266 -3.207 1.00 0.00 A ATOM 816 HG1 ARG A 53 -35.028 -6.896 -2.574 1.00 0.00 A ATOM 817 HH11 ARG A 53 -36.174 -5.445 -6.823 1.00 0.00 A ATOM 818 HH12 ARG A 53 -35.516 -3.969 -6.199 1.00 0.00 A ATOM 819 HH21 ARG A 53 -33.558 -5.546 -3.809 1.00 0.00 A ATOM 820 HH22 ARG A 53 -34.034 -4.027 -4.492 1.00 0.00 A ATOM 821 N ARG A 53 -36.351 -9.666 -1.285 1.00 0.00 A ATOM 822 NE ARG A 53 -34.953 -6.974 -5.292 1.00 0.00 A ATOM 823 NH1 ARG A 53 -35.575 -4.968 -6.180 1.00 0.00 A ATOM 824 NH2 ARG A 53 -34.096 -5.025 -4.473 1.00 0.00 A ATOM 825 O ARG A 53 -35.966 -6.938 -0.457 1.00 0.00 A ATOM 826 C ILE A 54 -33.573 -5.902 2.090 1.00 0.00 A ATOM 827 CA ILE A 54 -34.871 -6.708 2.064 1.00 0.00 A ATOM 828 CB ILE A 54 -35.223 -7.165 3.481 1.00 0.00 A ATOM 829 CD1 ILE A 54 -36.114 -6.416 5.689 1.00 0.00 A ATOM 830 CG1 ILE A 54 -35.572 -5.947 4.338 1.00 0.00 A ATOM 831 CG2 ILE A 54 -34.035 -7.897 4.100 1.00 0.00 A ATOM 832 HN ILE A 54 -34.210 -8.634 1.479 1.00 0.00 A ATOM 833 HA ILE A 54 -35.672 -6.077 1.694 1.00 0.00 A ATOM 834 HB ILE A 54 -36.072 -7.832 3.442 1.00 0.00 A ATOM 835 HD11 ILE A 54 -37.001 -7.011 5.535 1.00 0.00 A ATOM 836 HD12 ILE A 54 -36.358 -5.555 6.297 1.00 0.00 A ATOM 837 HD13 ILE A 54 -35.364 -7.008 6.190 1.00 0.00 A ATOM 838 HG12 ILE A 54 -34.686 -5.351 4.491 1.00 0.00 A ATOM 839 HG11 ILE A 54 -36.324 -5.356 3.835 1.00 0.00 A ATOM 840 HG21 ILE A 54 -34.351 -8.395 5.005 1.00 0.00 A ATOM 841 HG22 ILE A 54 -33.255 -7.187 4.333 1.00 0.00 A ATOM 842 HG23 ILE A 54 -33.664 -8.627 3.401 1.00 0.00 A ATOM 843 N ILE A 54 -34.731 -7.859 1.181 1.00 0.00 A ATOM 844 O ILE A 54 -33.587 -4.695 2.325 1.00 0.00 A ATOM 845 C GLY A 55 -30.092 -6.791 1.191 1.00 0.00 A ATOM 846 CA GLY A 55 -31.148 -5.920 1.855 1.00 0.00 A ATOM 847 HN GLY A 55 -32.504 -7.555 1.668 1.00 0.00 A ATOM 848 HA2 GLY A 55 -31.217 -4.977 1.331 1.00 0.00 A ATOM 849 HA1 GLY A 55 -30.854 -5.735 2.876 1.00 0.00 A ATOM 850 N GLY A 55 -32.453 -6.584 1.849 1.00 0.00 A ATOM 851 O GLY A 55 -30.149 -8.017 1.251 1.00 0.00 A ATOM 852 C CYS A 56 -26.795 -6.017 -0.214 1.00 0.00 A ATOM 853 CA CYS A 56 -28.050 -6.871 -0.127 1.00 0.00 A ATOM 854 CB CYS A 56 -28.499 -7.279 -1.530 1.00 0.00 A ATOM 855 HN CYS A 56 -29.123 -5.165 0.535 1.00 0.00 A ATOM 856 HA CYS A 56 -27.816 -7.760 0.438 1.00 0.00 A ATOM 857 HB2 CYS A 56 -29.392 -7.882 -1.460 1.00 0.00 A ATOM 858 HB1 CYS A 56 -28.706 -6.394 -2.115 1.00 0.00 A ATOM 859 HG CYS A 56 -27.213 -9.127 -1.970 1.00 0.00 A ATOM 860 N CYS A 56 -29.119 -6.146 0.551 1.00 0.00 A ATOM 861 O CYS A 56 -26.866 -4.810 -0.450 1.00 0.00 A ATOM 862 SG CYS A 56 -27.187 -8.237 -2.329 1.00 0.00 A ATOM 863 C GLY A 57 -23.239 -6.864 -0.476 1.00 0.00 A ATOM 864 CA GLY A 57 -24.370 -5.931 -0.065 1.00 0.00 A ATOM 865 HN GLY A 57 -25.644 -7.609 0.177 1.00 0.00 A ATOM 866 HA2 GLY A 57 -24.440 -5.123 -0.780 1.00 0.00 A ATOM 867 HA1 GLY A 57 -24.152 -5.526 0.912 1.00 0.00 A ATOM 868 N GLY A 57 -25.640 -6.646 -0.014 1.00 0.00 A ATOM 869 O GLY A 57 -23.424 -8.076 -0.585 1.00 0.00 A ATOM 870 C LYS A 58 -19.624 -6.492 -0.543 1.00 0.00 A ATOM 871 CA LYS A 58 -20.902 -7.075 -1.133 1.00 0.00 A ATOM 872 CB LYS A 58 -20.804 -7.079 -2.660 1.00 0.00 A ATOM 873 CD LYS A 58 -19.525 -8.050 -4.589 1.00 0.00 A ATOM 874 CE LYS A 58 -20.779 -8.108 -5.464 1.00 0.00 A ATOM 875 CG LYS A 58 -19.903 -8.232 -3.120 1.00 0.00 A ATOM 876 HN LYS A 58 -21.972 -5.318 -0.627 1.00 0.00 A ATOM 877 HA LYS A 58 -21.013 -8.092 -0.786 1.00 0.00 A ATOM 878 HB2 LYS A 58 -21.793 -7.208 -3.072 1.00 0.00 A ATOM 879 HB1 LYS A 58 -20.391 -6.141 -3.000 1.00 0.00 A ATOM 880 HD2 LYS A 58 -19.043 -7.092 -4.716 1.00 0.00 A ATOM 881 HD1 LYS A 58 -18.846 -8.836 -4.883 1.00 0.00 A ATOM 882 HE2 LYS A 58 -21.372 -8.968 -5.196 1.00 0.00 A ATOM 883 HE1 LYS A 58 -21.359 -7.210 -5.320 1.00 0.00 A ATOM 884 HG2 LYS A 58 -19.006 -8.252 -2.523 1.00 0.00 A ATOM 885 HG1 LYS A 58 -20.432 -9.165 -3.004 1.00 0.00 A ATOM 886 HZ1 LYS A 58 -19.355 -8.377 -6.956 1.00 0.00 A ATOM 887 HZ2 LYS A 58 -20.613 -7.316 -7.378 1.00 0.00 A ATOM 888 HZ3 LYS A 58 -20.887 -8.994 -7.343 1.00 0.00 A ATOM 889 N LYS A 58 -22.062 -6.289 -0.718 1.00 0.00 A ATOM 890 NZ LYS A 58 -20.378 -8.206 -6.894 1.00 0.00 A ATOM 891 O LYS A 58 -19.544 -5.295 -0.265 1.00 0.00 A ATOM 892 C GLY A 59 -16.352 -8.057 0.234 1.00 0.00 A ATOM 893 CA GLY A 59 -17.354 -6.907 0.194 1.00 0.00 A ATOM 894 HN GLY A 59 -18.745 -8.288 -0.601 1.00 0.00 A ATOM 895 HA2 GLY A 59 -16.958 -6.110 -0.419 1.00 0.00 A ATOM 896 HA1 GLY A 59 -17.511 -6.541 1.198 1.00 0.00 A ATOM 897 N GLY A 59 -18.624 -7.346 -0.359 1.00 0.00 A ATOM 898 O GLY A 59 -16.686 -9.201 -0.080 1.00 0.00 A ATOM 899 C PRO A 60 -14.236 -9.748 1.850 1.00 0.00 A ATOM 900 CA PRO A 60 -14.043 -8.789 0.680 1.00 0.00 A ATOM 901 CB PRO A 60 -12.770 -7.946 0.839 1.00 0.00 A ATOM 902 CD PRO A 60 -14.654 -6.430 0.995 1.00 0.00 A ATOM 903 CG PRO A 60 -13.230 -6.687 1.502 1.00 0.00 A ATOM 904 HA PRO A 60 -13.992 -9.343 -0.241 1.00 0.00 A ATOM 905 HB2 PRO A 60 -12.045 -8.463 1.456 1.00 0.00 A ATOM 906 HB1 PRO A 60 -12.345 -7.720 -0.130 1.00 0.00 A ATOM 907 HD2 PRO A 60 -15.270 -6.021 1.783 1.00 0.00 A ATOM 908 HD1 PRO A 60 -14.643 -5.776 0.138 1.00 0.00 A ATOM 909 HG2 PRO A 60 -13.231 -6.815 2.578 1.00 0.00 A ATOM 910 HG1 PRO A 60 -12.589 -5.861 1.227 1.00 0.00 A ATOM 911 N PRO A 60 -15.132 -7.769 0.602 1.00 0.00 A ATOM 912 O PRO A 60 -13.508 -10.732 1.985 1.00 0.00 A ATOM 913 C SER A 61 -16.970 -10.249 4.213 1.00 0.00 A ATOM 914 CA SER A 61 -15.494 -10.298 3.852 1.00 0.00 A ATOM 915 CB SER A 61 -14.667 -9.813 5.042 1.00 0.00 A ATOM 916 HN SER A 61 -15.768 -8.658 2.538 1.00 0.00 A ATOM 917 HA SER A 61 -15.221 -11.319 3.630 1.00 0.00 A ATOM 918 HB2 SER A 61 -14.805 -10.480 5.878 1.00 0.00 A ATOM 919 HB1 SER A 61 -13.621 -9.795 4.769 1.00 0.00 A ATOM 920 HG SER A 61 -14.704 -8.294 6.261 1.00 0.00 A ATOM 921 N SER A 61 -15.220 -9.455 2.695 1.00 0.00 A ATOM 922 O SER A 61 -17.676 -9.298 3.880 1.00 0.00 A ATOM 923 OG SER A 61 -15.097 -8.508 5.411 1.00 0.00 A ATOM 924 C LYS A 62 -19.176 -10.241 6.244 1.00 0.00 A ATOM 925 CA LYS A 62 -18.824 -11.374 5.293 1.00 0.00 A ATOM 926 CB LYS A 62 -19.103 -12.719 5.966 1.00 0.00 A ATOM 927 CD LYS A 62 -20.869 -14.183 6.960 1.00 0.00 A ATOM 928 CE LYS A 62 -22.357 -14.297 7.293 1.00 0.00 A ATOM 929 CG LYS A 62 -20.593 -12.829 6.309 1.00 0.00 A ATOM 930 HN LYS A 62 -16.818 -12.021 5.125 1.00 0.00 A ATOM 931 HA LYS A 62 -19.443 -11.293 4.411 1.00 0.00 A ATOM 932 HB2 LYS A 62 -18.828 -13.520 5.296 1.00 0.00 A ATOM 933 HB1 LYS A 62 -18.522 -12.793 6.873 1.00 0.00 A ATOM 934 HD2 LYS A 62 -20.590 -14.975 6.278 1.00 0.00 A ATOM 935 HD1 LYS A 62 -20.292 -14.272 7.869 1.00 0.00 A ATOM 936 HE2 LYS A 62 -22.637 -13.504 7.970 1.00 0.00 A ATOM 937 HE1 LYS A 62 -22.936 -14.214 6.383 1.00 0.00 A ATOM 938 HG2 LYS A 62 -20.870 -12.041 6.994 1.00 0.00 A ATOM 939 HG1 LYS A 62 -21.179 -12.742 5.406 1.00 0.00 A ATOM 940 HZ1 LYS A 62 -23.651 -15.778 7.977 1.00 0.00 A ATOM 941 HZ2 LYS A 62 -22.229 -15.621 8.893 1.00 0.00 A ATOM 942 HZ3 LYS A 62 -22.182 -16.370 7.368 1.00 0.00 A ATOM 943 N LYS A 62 -17.429 -11.292 4.894 1.00 0.00 A ATOM 944 NZ LYS A 62 -22.626 -15.616 7.931 1.00 0.00 A ATOM 945 O LYS A 62 -20.251 -9.661 6.147 1.00 0.00 A ATOM 946 C LYS A 63 -18.781 -7.548 7.424 1.00 0.00 A ATOM 947 CA LYS A 63 -18.528 -8.874 8.139 1.00 0.00 A ATOM 948 CB LYS A 63 -17.307 -8.727 9.053 1.00 0.00 A ATOM 949 CD LYS A 63 -15.941 -9.812 10.846 1.00 0.00 A ATOM 950 CE LYS A 63 -15.817 -11.037 11.753 1.00 0.00 A ATOM 951 CG LYS A 63 -17.183 -9.955 9.959 1.00 0.00 A ATOM 952 HN LYS A 63 -17.426 -10.432 7.207 1.00 0.00 A ATOM 953 HA LYS A 63 -19.387 -9.132 8.735 1.00 0.00 A ATOM 954 HB2 LYS A 63 -16.416 -8.637 8.450 1.00 0.00 A ATOM 955 HB1 LYS A 63 -17.418 -7.843 9.663 1.00 0.00 A ATOM 956 HD2 LYS A 63 -15.062 -9.734 10.222 1.00 0.00 A ATOM 957 HD1 LYS A 63 -16.030 -8.925 11.454 1.00 0.00 A ATOM 958 HE2 LYS A 63 -16.691 -11.110 12.381 1.00 0.00 A ATOM 959 HE1 LYS A 63 -15.733 -11.928 11.147 1.00 0.00 A ATOM 960 HG2 LYS A 63 -18.061 -10.032 10.583 1.00 0.00 A ATOM 961 HG1 LYS A 63 -17.089 -10.845 9.354 1.00 0.00 A ATOM 962 HZ1 LYS A 63 -14.774 -11.352 13.529 1.00 0.00 A ATOM 963 HZ2 LYS A 63 -14.383 -9.897 12.744 1.00 0.00 A ATOM 964 HZ3 LYS A 63 -13.798 -11.374 12.142 1.00 0.00 A ATOM 965 N LYS A 63 -18.271 -9.933 7.169 1.00 0.00 A ATOM 966 NZ LYS A 63 -14.601 -10.905 12.606 1.00 0.00 A ATOM 967 O LYS A 63 -19.721 -6.820 7.738 1.00 0.00 A ATOM 968 C GLN A 64 -19.332 -6.100 4.781 1.00 0.00 A ATOM 969 CA GLN A 64 -18.109 -6.016 5.687 1.00 0.00 A ATOM 970 CB GLN A 64 -16.860 -5.744 4.854 1.00 0.00 A ATOM 971 CD GLN A 64 -14.437 -5.135 4.965 1.00 0.00 A ATOM 972 CG GLN A 64 -15.706 -5.353 5.780 1.00 0.00 A ATOM 973 HN GLN A 64 -17.230 -7.869 6.227 1.00 0.00 A ATOM 974 HA GLN A 64 -18.247 -5.196 6.378 1.00 0.00 A ATOM 975 HB2 GLN A 64 -16.596 -6.634 4.302 1.00 0.00 A ATOM 976 HB1 GLN A 64 -17.057 -4.938 4.165 1.00 0.00 A ATOM 977 HE21 GLN A 64 -13.228 -5.291 6.532 1.00 0.00 A ATOM 978 HE22 GLN A 64 -12.458 -5.005 5.048 1.00 0.00 A ATOM 979 HG2 GLN A 64 -15.959 -4.441 6.301 1.00 0.00 A ATOM 980 HG1 GLN A 64 -15.541 -6.141 6.498 1.00 0.00 A ATOM 981 N GLN A 64 -17.948 -7.247 6.451 1.00 0.00 A ATOM 982 NE2 GLN A 64 -13.279 -5.145 5.565 1.00 0.00 A ATOM 983 O GLN A 64 -20.078 -5.134 4.633 1.00 0.00 A ATOM 984 OE1 GLN A 64 -14.503 -4.948 3.751 1.00 0.00 A ATOM 985 C ALA A 65 -21.974 -7.386 3.987 1.00 0.00 A ATOM 986 CA ALA A 65 -20.638 -7.477 3.259 1.00 0.00 A ATOM 987 CB ALA A 65 -20.510 -8.848 2.590 1.00 0.00 A ATOM 988 HN ALA A 65 -18.881 -7.996 4.322 1.00 0.00 A ATOM 989 HA ALA A 65 -20.610 -6.717 2.492 1.00 0.00 A ATOM 990 HB1 ALA A 65 -21.091 -8.859 1.679 1.00 0.00 A ATOM 991 HB2 ALA A 65 -20.874 -9.614 3.260 1.00 0.00 A ATOM 992 HB3 ALA A 65 -19.473 -9.038 2.358 1.00 0.00 A ATOM 993 N ALA A 65 -19.516 -7.265 4.167 1.00 0.00 A ATOM 994 O ALA A 65 -22.923 -6.788 3.486 1.00 0.00 A ATOM 995 C LYS A 66 -23.637 -6.559 6.338 1.00 0.00 A ATOM 996 CA LYS A 66 -23.283 -7.982 5.919 1.00 0.00 A ATOM 997 CB LYS A 66 -23.139 -8.897 7.156 1.00 0.00 A ATOM 998 CD LYS A 66 -22.221 -9.048 9.512 1.00 0.00 A ATOM 999 CE LYS A 66 -23.453 -9.679 10.156 1.00 0.00 A ATOM 1000 CG LYS A 66 -22.646 -8.103 8.386 1.00 0.00 A ATOM 1001 HN LYS A 66 -21.267 -8.469 5.513 1.00 0.00 A ATOM 1002 HA LYS A 66 -24.078 -8.366 5.291 1.00 0.00 A ATOM 1003 HB2 LYS A 66 -24.090 -9.349 7.374 1.00 0.00 A ATOM 1004 HB1 LYS A 66 -22.418 -9.670 6.928 1.00 0.00 A ATOM 1005 HD2 LYS A 66 -21.584 -9.824 9.113 1.00 0.00 A ATOM 1006 HD1 LYS A 66 -21.679 -8.489 10.259 1.00 0.00 A ATOM 1007 HE2 LYS A 66 -23.960 -10.303 9.438 1.00 0.00 A ATOM 1008 HE1 LYS A 66 -23.146 -10.279 11.000 1.00 0.00 A ATOM 1009 HG2 LYS A 66 -21.808 -7.497 8.109 1.00 0.00 A ATOM 1010 HG1 LYS A 66 -23.442 -7.461 8.744 1.00 0.00 A ATOM 1011 HZ1 LYS A 66 -24.819 -8.147 9.802 1.00 0.00 A ATOM 1012 HZ2 LYS A 66 -23.819 -7.886 11.150 1.00 0.00 A ATOM 1013 HZ3 LYS A 66 -25.097 -9.003 11.240 1.00 0.00 A ATOM 1014 N LYS A 66 -22.049 -7.996 5.160 1.00 0.00 A ATOM 1015 NZ LYS A 66 -24.366 -8.598 10.624 1.00 0.00 A ATOM 1016 O LYS A 66 -24.804 -6.170 6.337 1.00 0.00 A ATOM 1017 C MET A 67 -23.473 -3.629 6.069 1.00 0.00 A ATOM 1018 CA MET A 67 -22.825 -4.441 7.173 1.00 0.00 A ATOM 1019 CB MET A 67 -21.492 -3.807 7.586 1.00 0.00 A ATOM 1020 CE MET A 67 -20.061 -1.275 6.216 1.00 0.00 A ATOM 1021 CG MET A 67 -21.728 -2.379 8.094 1.00 0.00 A ATOM 1022 HN MET A 67 -21.703 -6.175 6.721 1.00 0.00 A ATOM 1023 HA MET A 67 -23.484 -4.457 8.027 1.00 0.00 A ATOM 1024 HB2 MET A 67 -21.043 -4.400 8.371 1.00 0.00 A ATOM 1025 HB1 MET A 67 -20.827 -3.778 6.737 1.00 0.00 A ATOM 1026 HE1 MET A 67 -19.905 -2.042 5.469 1.00 0.00 A ATOM 1027 HE2 MET A 67 -19.451 -1.489 7.078 1.00 0.00 A ATOM 1028 HE3 MET A 67 -19.782 -0.310 5.814 1.00 0.00 A ATOM 1029 HG2 MET A 67 -22.659 -2.340 8.644 1.00 0.00 A ATOM 1030 HG1 MET A 67 -20.919 -2.089 8.750 1.00 0.00 A ATOM 1031 N MET A 67 -22.615 -5.802 6.724 1.00 0.00 A ATOM 1032 O MET A 67 -24.418 -2.878 6.306 1.00 0.00 A ATOM 1033 SD MET A 67 -21.813 -1.240 6.687 1.00 0.00 A ATOM 1034 C GLY A 68 -24.914 -3.538 3.403 1.00 0.00 A ATOM 1035 CA GLY A 68 -23.495 -3.079 3.712 1.00 0.00 A ATOM 1036 HN GLY A 68 -22.210 -4.417 4.734 1.00 0.00 A ATOM 1037 HA2 GLY A 68 -23.502 -2.022 3.926 1.00 0.00 A ATOM 1038 HA1 GLY A 68 -22.871 -3.265 2.851 1.00 0.00 A ATOM 1039 N GLY A 68 -22.959 -3.794 4.858 1.00 0.00 A ATOM 1040 O GLY A 68 -25.782 -2.727 3.078 1.00 0.00 A ATOM 1041 C ALA A 69 -27.503 -4.817 4.186 1.00 0.00 A ATOM 1042 CA ALA A 69 -26.466 -5.389 3.223 1.00 0.00 A ATOM 1043 CB ALA A 69 -26.431 -6.914 3.357 1.00 0.00 A ATOM 1044 HN ALA A 69 -24.418 -5.444 3.761 1.00 0.00 A ATOM 1045 HA ALA A 69 -26.746 -5.134 2.216 1.00 0.00 A ATOM 1046 HB1 ALA A 69 -25.718 -7.321 2.653 1.00 0.00 A ATOM 1047 HB2 ALA A 69 -27.411 -7.319 3.150 1.00 0.00 A ATOM 1048 HB3 ALA A 69 -26.136 -7.182 4.361 1.00 0.00 A ATOM 1049 N ALA A 69 -25.147 -4.842 3.503 1.00 0.00 A ATOM 1050 O ALA A 69 -28.590 -4.412 3.772 1.00 0.00 A ATOM 1051 C ALA A 70 -28.350 -2.770 6.200 1.00 0.00 A ATOM 1052 CA ALA A 70 -28.069 -4.246 6.467 1.00 0.00 A ATOM 1053 CB ALA A 70 -27.463 -4.423 7.859 1.00 0.00 A ATOM 1054 HN ALA A 70 -26.279 -5.112 5.740 1.00 0.00 A ATOM 1055 HA ALA A 70 -29.000 -4.792 6.420 1.00 0.00 A ATOM 1056 HB1 ALA A 70 -28.073 -3.910 8.582 1.00 0.00 A ATOM 1057 HB2 ALA A 70 -26.464 -4.011 7.873 1.00 0.00 A ATOM 1058 HB3 ALA A 70 -27.423 -5.476 8.101 1.00 0.00 A ATOM 1059 N ALA A 70 -27.158 -4.780 5.465 1.00 0.00 A ATOM 1060 O ALA A 70 -29.489 -2.311 6.290 1.00 0.00 A ATOM 1061 C MET A 71 -28.311 -0.404 4.356 1.00 0.00 A ATOM 1062 CA MET A 71 -27.417 -0.622 5.568 1.00 0.00 A ATOM 1063 CB MET A 71 -26.035 -0.018 5.321 1.00 0.00 A ATOM 1064 CE MET A 71 -25.056 3.959 4.784 1.00 0.00 A ATOM 1065 CG MET A 71 -26.165 1.498 5.134 1.00 0.00 A ATOM 1066 HN MET A 71 -26.421 -2.457 5.808 1.00 0.00 A ATOM 1067 HA MET A 71 -27.864 -0.131 6.416 1.00 0.00 A ATOM 1068 HB2 MET A 71 -25.398 -0.232 6.171 1.00 0.00 A ATOM 1069 HB1 MET A 71 -25.608 -0.456 4.434 1.00 0.00 A ATOM 1070 HE1 MET A 71 -25.998 4.098 5.295 1.00 0.00 A ATOM 1071 HE2 MET A 71 -25.180 4.192 3.738 1.00 0.00 A ATOM 1072 HE3 MET A 71 -24.309 4.615 5.210 1.00 0.00 A ATOM 1073 HG2 MET A 71 -26.741 1.701 4.245 1.00 0.00 A ATOM 1074 HG1 MET A 71 -26.663 1.924 5.993 1.00 0.00 A ATOM 1075 N MET A 71 -27.297 -2.036 5.864 1.00 0.00 A ATOM 1076 O MET A 71 -29.080 0.554 4.303 1.00 0.00 A ATOM 1077 SD MET A 71 -24.519 2.238 4.964 1.00 0.00 A ATOM 1078 C ASP A 72 -30.480 -1.214 2.516 1.00 0.00 A ATOM 1079 CA ASP A 72 -28.997 -1.175 2.166 1.00 0.00 A ATOM 1080 CB ASP A 72 -28.659 -2.326 1.213 1.00 0.00 A ATOM 1081 CG ASP A 72 -29.313 -2.094 -0.143 1.00 0.00 A ATOM 1082 HN ASP A 72 -27.568 -2.036 3.458 1.00 0.00 A ATOM 1083 HA ASP A 72 -28.770 -0.237 1.681 1.00 0.00 A ATOM 1084 HB2 ASP A 72 -27.588 -2.387 1.090 1.00 0.00 A ATOM 1085 HB1 ASP A 72 -29.025 -3.253 1.631 1.00 0.00 A ATOM 1086 N ASP A 72 -28.199 -1.293 3.373 1.00 0.00 A ATOM 1087 O ASP A 72 -31.269 -0.407 2.022 1.00 0.00 A ATOM 1088 OD1 ASP A 72 -30.047 -1.129 -0.267 1.00 0.00 A ATOM 1089 OD2 ASP A 72 -29.068 -2.885 -1.039 1.00 0.00 A ATOM 1090 C ALA A 73 -32.688 -1.001 4.503 1.00 0.00 A ATOM 1091 CA ALA A 73 -32.247 -2.271 3.797 1.00 0.00 A ATOM 1092 CB ALA A 73 -32.414 -3.464 4.741 1.00 0.00 A ATOM 1093 HN ALA A 73 -30.185 -2.764 3.749 1.00 0.00 A ATOM 1094 HA ALA A 73 -32.864 -2.422 2.927 1.00 0.00 A ATOM 1095 HB1 ALA A 73 -32.202 -4.377 4.207 1.00 0.00 A ATOM 1096 HB2 ALA A 73 -33.429 -3.490 5.111 1.00 0.00 A ATOM 1097 HB3 ALA A 73 -31.730 -3.365 5.572 1.00 0.00 A ATOM 1098 N ALA A 73 -30.855 -2.151 3.381 1.00 0.00 A ATOM 1099 O ALA A 73 -33.803 -0.514 4.304 1.00 0.00 A ATOM 1100 C LEU A 74 -32.404 1.894 5.097 1.00 0.00 A ATOM 1101 CA LEU A 74 -32.103 0.755 6.060 1.00 0.00 A ATOM 1102 CB LEU A 74 -30.922 1.131 6.956 1.00 0.00 A ATOM 1103 CD1 LEU A 74 -30.773 2.379 9.154 1.00 0.00 A ATOM 1104 CD2 LEU A 74 -30.425 3.617 7.014 1.00 0.00 A ATOM 1105 CG LEU A 74 -31.205 2.476 7.689 1.00 0.00 A ATOM 1106 HN LEU A 74 -30.930 -0.895 5.445 1.00 0.00 A ATOM 1107 HA LEU A 74 -32.968 0.582 6.681 1.00 0.00 A ATOM 1108 HB2 LEU A 74 -30.774 0.338 7.678 1.00 0.00 A ATOM 1109 HB1 LEU A 74 -30.036 1.224 6.347 1.00 0.00 A ATOM 1110 HD11 LEU A 74 -31.450 1.725 9.682 1.00 0.00 A ATOM 1111 HD12 LEU A 74 -30.798 3.362 9.605 1.00 0.00 A ATOM 1112 HD13 LEU A 74 -29.771 1.981 9.208 1.00 0.00 A ATOM 1113 HD21 LEU A 74 -30.697 4.561 7.466 1.00 0.00 A ATOM 1114 HD22 LEU A 74 -30.662 3.642 5.962 1.00 0.00 A ATOM 1115 HD23 LEU A 74 -29.364 3.451 7.139 1.00 0.00 A ATOM 1116 HG LEU A 74 -32.264 2.701 7.652 1.00 0.00 A ATOM 1117 N LEU A 74 -31.802 -0.463 5.328 1.00 0.00 A ATOM 1118 O LEU A 74 -33.366 2.639 5.285 1.00 0.00 A ATOM 1119 C GLU A 75 -33.081 2.874 2.321 1.00 0.00 A ATOM 1120 CA GLU A 75 -31.767 3.074 3.072 1.00 0.00 A ATOM 1121 CB GLU A 75 -30.607 3.068 2.078 1.00 0.00 A ATOM 1122 CD GLU A 75 -28.136 3.381 1.851 1.00 0.00 A ATOM 1123 CG GLU A 75 -29.338 3.572 2.768 1.00 0.00 A ATOM 1124 HN GLU A 75 -30.826 1.395 3.968 1.00 0.00 A ATOM 1125 HA GLU A 75 -31.793 4.028 3.574 1.00 0.00 A ATOM 1126 HB2 GLU A 75 -30.446 2.062 1.719 1.00 0.00 A ATOM 1127 HB1 GLU A 75 -30.842 3.715 1.245 1.00 0.00 A ATOM 1128 HG2 GLU A 75 -29.451 4.620 3.000 1.00 0.00 A ATOM 1129 HG1 GLU A 75 -29.183 3.018 3.682 1.00 0.00 A ATOM 1130 N GLU A 75 -31.577 2.021 4.065 1.00 0.00 A ATOM 1131 O GLU A 75 -33.789 3.836 2.023 1.00 0.00 A ATOM 1132 OE1 GLU A 75 -28.256 2.633 0.896 1.00 0.00 A ATOM 1133 OE2 GLU A 75 -27.113 3.990 2.116 1.00 0.00 A ATOM 1134 C LYS A 76 -35.826 1.360 2.231 1.00 0.00 A ATOM 1135 CA LYS A 76 -34.624 1.305 1.298 1.00 0.00 A ATOM 1136 CB LYS A 76 -34.527 -0.090 0.688 1.00 0.00 A ATOM 1137 CD LYS A 76 -33.495 -1.427 -1.173 1.00 0.00 A ATOM 1138 CE LYS A 76 -32.976 -2.556 -0.275 1.00 0.00 A ATOM 1139 CG LYS A 76 -33.467 -0.094 -0.415 1.00 0.00 A ATOM 1140 HN LYS A 76 -32.790 0.897 2.278 1.00 0.00 A ATOM 1141 HA LYS A 76 -34.763 2.022 0.505 1.00 0.00 A ATOM 1142 HB2 LYS A 76 -34.250 -0.790 1.461 1.00 0.00 A ATOM 1143 HB1 LYS A 76 -35.482 -0.369 0.272 1.00 0.00 A ATOM 1144 HD2 LYS A 76 -34.511 -1.645 -1.469 1.00 0.00 A ATOM 1145 HD1 LYS A 76 -32.874 -1.354 -2.052 1.00 0.00 A ATOM 1146 HE2 LYS A 76 -32.047 -2.258 0.185 1.00 0.00 A ATOM 1147 HE1 LYS A 76 -33.704 -2.772 0.491 1.00 0.00 A ATOM 1148 HG2 LYS A 76 -33.667 0.714 -1.105 1.00 0.00 A ATOM 1149 HG1 LYS A 76 -32.491 0.046 0.026 1.00 0.00 A ATOM 1150 HZ1 LYS A 76 -33.660 -4.091 -1.501 1.00 0.00 A ATOM 1151 HZ2 LYS A 76 -32.368 -4.533 -0.490 1.00 0.00 A ATOM 1152 HZ3 LYS A 76 -32.087 -3.569 -1.859 1.00 0.00 A ATOM 1153 N LYS A 76 -33.396 1.621 2.017 1.00 0.00 A ATOM 1154 NZ LYS A 76 -32.757 -3.780 -1.093 1.00 0.00 A ATOM 1155 O LYS A 76 -36.970 1.304 1.783 1.00 0.00 A ATOM 1156 C TYR A 77 -37.363 0.191 4.593 1.00 0.00 A ATOM 1157 CA TYR A 77 -36.624 1.525 4.521 1.00 0.00 A ATOM 1158 CB TYR A 77 -37.609 2.652 4.171 1.00 0.00 A ATOM 1159 CD1 TYR A 77 -37.837 3.945 6.319 1.00 0.00 A ATOM 1160 CD2 TYR A 77 -39.669 2.520 5.618 1.00 0.00 A ATOM 1161 CE1 TYR A 77 -38.559 4.312 7.460 1.00 0.00 A ATOM 1162 CE2 TYR A 77 -40.391 2.887 6.758 1.00 0.00 A ATOM 1163 CG TYR A 77 -38.392 3.048 5.399 1.00 0.00 A ATOM 1164 CZ TYR A 77 -39.837 3.784 7.679 1.00 0.00 A ATOM 1165 HN TYR A 77 -34.623 1.498 3.823 1.00 0.00 A ATOM 1166 HA TYR A 77 -36.184 1.729 5.485 1.00 0.00 A ATOM 1167 HB2 TYR A 77 -37.060 3.507 3.805 1.00 0.00 A ATOM 1168 HB1 TYR A 77 -38.293 2.311 3.407 1.00 0.00 A ATOM 1169 HD1 TYR A 77 -36.851 4.353 6.150 1.00 0.00 A ATOM 1170 HD2 TYR A 77 -40.095 1.829 4.907 1.00 0.00 A ATOM 1171 HE1 TYR A 77 -38.132 5.003 8.170 1.00 0.00 A ATOM 1172 HE2 TYR A 77 -41.377 2.479 6.927 1.00 0.00 A ATOM 1173 HH TYR A 77 -40.041 3.884 9.574 1.00 0.00 A ATOM 1174 N TYR A 77 -35.558 1.462 3.528 1.00 0.00 A ATOM 1175 O TYR A 77 -37.718 -0.388 3.567 1.00 0.00 A ATOM 1176 OH TYR A 77 -40.549 4.145 8.804 1.00 0.00 A ATOM 1177 C ASN A 78 -39.787 -1.370 5.848 1.00 0.00 A ATOM 1178 CA ASN A 78 -38.281 -1.558 6.003 1.00 0.00 A ATOM 1179 CB ASN A 78 -37.980 -2.113 7.393 1.00 0.00 A ATOM 1180 CG ASN A 78 -36.476 -2.288 7.566 1.00 0.00 A ATOM 1181 HN ASN A 78 -37.280 0.213 6.593 1.00 0.00 A ATOM 1182 HA ASN A 78 -37.938 -2.265 5.263 1.00 0.00 A ATOM 1183 HB2 ASN A 78 -38.350 -1.426 8.140 1.00 0.00 A ATOM 1184 HB1 ASN A 78 -38.468 -3.068 7.510 1.00 0.00 A ATOM 1185 HD21 ASN A 78 -36.301 -3.556 6.050 1.00 0.00 A ATOM 1186 HD22 ASN A 78 -34.857 -3.199 6.867 1.00 0.00 A ATOM 1187 N ASN A 78 -37.588 -0.291 5.811 1.00 0.00 A ATOM 1188 ND2 ASN A 78 -35.825 -3.079 6.761 1.00 0.00 A ATOM 1189 O ASN A 78 -40.335 -0.334 6.224 1.00 0.00 A ATOM 1190 OD1 ASN A 78 -35.880 -1.689 8.461 1.00 0.00 A ATOM 1191 C PHE A 79 -42.304 -0.939 4.560 1.00 0.00 A ATOM 1192 CA PHE A 79 -41.891 -2.316 5.077 1.00 0.00 A ATOM 1193 CB PHE A 79 -42.623 -2.619 6.382 1.00 0.00 A ATOM 1194 CD1 PHE A 79 -44.606 -3.843 5.420 1.00 0.00 A ATOM 1195 CD2 PHE A 79 -44.980 -1.725 6.540 1.00 0.00 A ATOM 1196 CE1 PHE A 79 -45.980 -3.952 5.168 1.00 0.00 A ATOM 1197 CE2 PHE A 79 -46.352 -1.834 6.288 1.00 0.00 A ATOM 1198 CG PHE A 79 -44.105 -2.731 6.106 1.00 0.00 A ATOM 1199 CZ PHE A 79 -46.852 -2.946 5.602 1.00 0.00 A ATOM 1200 HN PHE A 79 -39.957 -3.178 5.004 1.00 0.00 A ATOM 1201 HA PHE A 79 -42.168 -3.057 4.342 1.00 0.00 A ATOM 1202 HB2 PHE A 79 -42.260 -3.551 6.787 1.00 0.00 A ATOM 1203 HB1 PHE A 79 -42.445 -1.824 7.089 1.00 0.00 A ATOM 1204 HD1 PHE A 79 -43.932 -4.617 5.083 1.00 0.00 A ATOM 1205 HD2 PHE A 79 -44.593 -0.867 7.072 1.00 0.00 A ATOM 1206 HE1 PHE A 79 -46.365 -4.810 4.639 1.00 0.00 A ATOM 1207 HE2 PHE A 79 -47.025 -1.059 6.625 1.00 0.00 A ATOM 1208 HZ PHE A 79 -47.911 -3.030 5.408 1.00 0.00 A ATOM 1209 N PHE A 79 -40.449 -2.378 5.287 1.00 0.00 A ATOM 1210 O PHE A 79 -42.972 -0.177 5.260 1.00 0.00 A ATOM 1211 C PRO A 80 -43.741 0.953 2.649 1.00 0.00 A ATOM 1212 CA PRO A 80 -42.234 0.713 2.732 1.00 0.00 A ATOM 1213 CB PRO A 80 -41.612 0.614 1.325 1.00 0.00 A ATOM 1214 CD PRO A 80 -41.110 -1.451 2.449 1.00 0.00 A ATOM 1215 CG PRO A 80 -40.569 -0.451 1.434 1.00 0.00 A ATOM 1216 HA PRO A 80 -41.761 1.510 3.281 1.00 0.00 A ATOM 1217 HB2 PRO A 80 -42.362 0.334 0.596 1.00 0.00 A ATOM 1218 HB1 PRO A 80 -41.154 1.553 1.046 1.00 0.00 A ATOM 1219 HD2 PRO A 80 -41.732 -2.188 1.959 1.00 0.00 A ATOM 1220 HD1 PRO A 80 -40.304 -1.923 2.983 1.00 0.00 A ATOM 1221 HG2 PRO A 80 -40.422 -0.932 0.475 1.00 0.00 A ATOM 1222 HG1 PRO A 80 -39.640 -0.035 1.791 1.00 0.00 A ATOM 1223 N PRO A 80 -41.909 -0.607 3.356 1.00 0.00 A ATOM 1224 O PRO A 80 -44.510 0.038 2.351 1.00 0.00 A ATOM 1225 C GLN A 81 -45.728 4.049 2.723 1.00 0.00 A ATOM 1226 CA GLN A 81 -45.564 2.536 2.838 1.00 0.00 A ATOM 1227 CB GLN A 81 -46.287 2.030 4.087 1.00 0.00 A ATOM 1228 CD GLN A 81 -48.527 1.699 5.144 1.00 0.00 A ATOM 1229 CG GLN A 81 -47.789 2.277 3.942 1.00 0.00 A ATOM 1230 HN GLN A 81 -43.496 2.879 3.129 1.00 0.00 A ATOM 1231 HA GLN A 81 -46.001 2.067 1.968 1.00 0.00 A ATOM 1232 HB2 GLN A 81 -46.104 0.972 4.206 1.00 0.00 A ATOM 1233 HB1 GLN A 81 -45.920 2.560 4.955 1.00 0.00 A ATOM 1234 HE21 GLN A 81 -50.286 2.447 4.609 1.00 0.00 A ATOM 1235 HE22 GLN A 81 -50.288 1.548 6.048 1.00 0.00 A ATOM 1236 HG2 GLN A 81 -47.974 3.339 3.883 1.00 0.00 A ATOM 1237 HG1 GLN A 81 -48.145 1.799 3.042 1.00 0.00 A ATOM 1238 N GLN A 81 -44.153 2.188 2.903 1.00 0.00 A ATOM 1239 NE2 GLN A 81 -49.807 1.916 5.279 1.00 0.00 A ATOM 1240 O GLN A 81 -45.183 4.803 3.530 1.00 0.00 A ATOM 1241 OE1 GLN A 81 -47.922 1.034 5.985 1.00 0.00 A ATOM 1242 C MET A 82 -47.912 6.387 2.327 1.00 0.00 A ATOM 1243 CA MET A 82 -46.711 5.917 1.511 1.00 0.00 A ATOM 1244 CB MET A 82 -46.958 6.192 0.025 1.00 0.00 A ATOM 1245 CE MET A 82 -46.428 4.783 -2.993 1.00 0.00 A ATOM 1246 CG MET A 82 -45.632 6.095 -0.737 1.00 0.00 A ATOM 1247 HN MET A 82 -46.892 3.843 1.106 1.00 0.00 A ATOM 1248 HA MET A 82 -45.837 6.469 1.826 1.00 0.00 A ATOM 1249 HB2 MET A 82 -47.658 5.466 -0.361 1.00 0.00 A ATOM 1250 HB1 MET A 82 -47.369 7.184 -0.095 1.00 0.00 A ATOM 1251 HE1 MET A 82 -46.838 4.259 -2.142 1.00 0.00 A ATOM 1252 HE2 MET A 82 -45.578 4.236 -3.371 1.00 0.00 A ATOM 1253 HE3 MET A 82 -47.178 4.862 -3.767 1.00 0.00 A ATOM 1254 HG2 MET A 82 -44.934 6.814 -0.333 1.00 0.00 A ATOM 1255 HG1 MET A 82 -45.227 5.100 -0.626 1.00 0.00 A ATOM 1256 N MET A 82 -46.482 4.489 1.719 1.00 0.00 A ATOM 1257 OT1 MET A 82 -47.717 6.753 3.474 1.00 0.00 A ATOM 1258 OT2 MET A 82 -49.008 6.375 1.791 1.00 0.00 A ATOM 1259 SD MET A 82 -45.903 6.443 -2.494 1.00 0.00 A END
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